(2R)-2-(azepan-1-yl)-2-(3-butoxy-4-methoxy-phenyl)ethanamine

Systemtic Name: (2R)-2-(azepan-1-yl)-2-(3-butoxy-4-methoxy-phenyl)ethanamine Openeye Name: (2R)-2-(azepan-1-yl)-2-(3-butoxy-4-methoxy-phenyl)ethanamine CAS Name: (2R)-2-(1-azepanyl)-2-(3-butoxy-4-methoxyphenyl)ethanamine IUPAC Name: (2R)-2-(azepan-1-yl)-2-(3-butoxy-4-methoxyphenyl)ethanamine Traditional Name: [(2R)-2-(azepan-1-yl)-2-(3-butoxy-4-methoxy-phenyl)ethyl]amine Formula: C19H32N2O2 MolecularWeight: 320.46958

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=CC(=C1)C(CN)N2CCCCCC2)OC

Isomeric SMILES

CCCCOC1=C(C=CC(=C1)[C@H](CN)N2CCCCCC2)OC

InChI

InChI=1S/C19H32N2O2/c1-3-4-13-23-19-14-16(9-10-18(19)22-2)17(15-20)21-11-7-5-6-8-12-21/h9-10,14,17H,3-8,11-13,15,20H2,1-2H3/t17-/m0/s1