N-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-4-[(3-chlorophenyl)diazenyl]-2,3-dimethylaniline
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![N-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-4-[(3-chlorophenyl)diazenyl]-2,3-dimethylaniline structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/be399e93d68c409aa3ebe03c830b3dda.png "N-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-4-[(3-chlorophenyl)diazenyl]-2,3-dimethylaniline")
N-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-4-[(3-chlorophenyl)diazenyl]-2,3-dimethylaniline
structure -
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CAS No:
150359-08-3
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Formula:
C24H31ClN4
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Chemical Name:
N-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-4-[(3-chlorophenyl)diazenyl]-2,3-dimethylaniline
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Synonyms:
150359-08-3;N-(4-(3-Chloro-Phenylazo)-2,3-xylyl)aminolupinane;2H-Quinolizine-1-methanamine, N-(4-((3-chlorophenyl)azo)-2,3-dimethylphenyl)octahydro-, (1R-trans)-;N-[4-(3-Chloro-Phenylazo)-2,3-xylyl]aminolupinane;2H-Quinolizine-1-methanamine, N-[4-[(3-chlorophenyl)azo]-2,3-dimethylphenyl]octahydro-, (1R-trans)-;N-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-4-[(E)-(3-chlorophenyl)azo]-2,3-dimethyl-aniline
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CAS No:
N-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-4-[(3-chlorophenyl)diazenyl]-2,3-dimethylaniline Basic Attributes
411.0 g/mol
410.2237247 g/mol
Computed Properties
Molecular Weight:411.0
XLogP3:6.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:410.2237247
Monoisotopic Mass:410.2237247
Topological Polar Surface Area:40
Heavy Atom Count:29
Complexity:541
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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