(2R)-2-(azepan-1-yl)-2-(3-chloranyl-4,5-dimethoxy-phenyl)ethanamine

Systemtic Name: (2R)-2-(azepan-1-yl)-2-(3-chloranyl-4,5-dimethoxy-phenyl)ethanamine Openeye Name: (2R)-2-(azepan-1-yl)-2-(3-chloro-4,5-dimethoxy-phenyl)ethanamine CAS Name: (2R)-2-(1-azepanyl)-2-(3-chloro-4,5-dimethoxyphenyl)ethanamine IUPAC Name: (2R)-2-(azepan-1-yl)-2-(3-chloro-4,5-dimethoxyphenyl)ethanamine Traditional Name: [(2R)-2-(azepan-1-yl)-2-(3-chloro-4,5-dimethoxy-phenyl)ethyl]amine Formula: C16H25ClN2O2 MolecularWeight: 312.8349

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(CN)N2CCCCCC2)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)[C@H](CN)N2CCCCCC2)Cl)OC

InChI

InChI=1S/C16H25ClN2O2/c1-20-15-10-12(9-13(17)16(15)21-2)14(11-18)19-7-5-3-4-6-8-19/h9-10,14H,3-8,11,18H2,1-2H3/t14-/m0/s1