N-methyl-1-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenyl)azetidin-3-amine
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![N-methyl-1-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenyl)azetidin-3-amine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/8ae263528b0543829f4f1d7baecc9608.png "N-methyl-1-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenyl)azetidin-3-amine")
N-methyl-1-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenyl)azetidin-3-amine
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CAS No:
61450-34-8
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Formula:
C19H20N2
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Chemical Name:
N-methyl-1-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenyl)azetidin-3-amine
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Synonyms:
AZETIDINE, 1-(5H-DIBENZO(a,d)CYCLOHEPTEN-5-YL)-3-METHYLAMINO-;61450-34-8;BRN 0486917;1-(5H-Dibenzo(a,d)cyclohepten-5-yl)-3-methylaminoazetidine;CHEMBL3230910;DTXSID30210397;1-[5H-Dibenzo[a,d]cyclohepten-5-yl]-N-methyl-3-azetidinamine
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CAS No:
N-methyl-1-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenyl)azetidin-3-amine Basic Attributes
276.4 g/mol
276.162648646 g/mol
DTXSID30210397
Computed Properties
Molecular Weight:276.4
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:276.162648646
Monoisotopic Mass:276.162648646
Topological Polar Surface Area:15.3
Heavy Atom Count:21
Complexity:359
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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