(1R)-3-(azepan-1-yl)-1-(3,4-dimethoxyphenyl)propan-1-amine

Systemtic Name: (1R)-3-(azepan-1-yl)-1-(3,4-dimethoxyphenyl)propan-1-amine Openeye Name: (1R)-3-(azepan-1-yl)-1-(3,4-dimethoxyphenyl)propan-1-amine CAS Name: (1R)-3-(1-azepanyl)-1-(3,4-dimethoxyphenyl)-1-propanamine IUPAC Name: (1R)-3-(azepan-1-yl)-1-(3,4-dimethoxyphenyl)propan-1-amine Traditional Name: [(1R)-3-(azepan-1-yl)-1-(3,4-dimethoxyphenyl)propyl]amine Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CCN2CCCCCC2)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H](CCN2CCCCCC2)N)OC

InChI

InChI=1S/C17H28N2O2/c1-20-16-8-7-14(13-17(16)21-2)15(18)9-12-19-10-5-3-4-6-11-19/h7-8,13,15H,3-6,9-12,18H2,1-2H3/t15-/m1/s1