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2-[(1-methylpyrrolidin-1-ium-3-yl)methyl]tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene-2-carbonitrile;chloride
2-[(1-methylpyrrolidin-1-ium-3-yl)methyl]tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene-2-carbonitrile;chloride
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![2-[(1-methylpyrrolidin-1-ium-3-yl)methyl]tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene-2-carbonitrile;chloride structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/df15d29df6c34892ad546865bb073d0a.png "2-[(1-methylpyrrolidin-1-ium-3-yl)methyl]tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene-2-carbonitrile;chloride")
2-[(1-methylpyrrolidin-1-ium-3-yl)methyl]tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene-2-carbonitrile;chloride
structure -
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CAS No:
67196-61-6
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Formula:
C22H25ClN2
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Chemical Name:
2-[(1-methylpyrrolidin-1-ium-3-yl)methyl]tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene-2-carbonitrile;chloride
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Synonyms:
67196-61-6;5H-Dibenzo(a,d)cycloheptene, 10,11-dihydro-5-cyano-5-(1-methyl-3-pyrrolidinyl)methyl-, hydrochloride
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CAS No:
2-[(1-methylpyrrolidin-1-ium-3-yl)methyl]tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene-2-carbonitrile;chloride Basic Attributes
352.9 g/mol
352.1706265 g/mol
Computed Properties
Molecular Weight:352.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:352.1706265
Monoisotopic Mass:352.1706265
Topological Polar Surface Area:28.2
Heavy Atom Count:25
Complexity:465
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
Guide of 2-[(1-methylpyrrolidin-1-ium-3-yl)methyl]tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene-2-carbonitrile;chloride
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