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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=CC=C1OC)C(CN)N2CCCCCC2

Isomeric SMILES

CCCCOC1=C(C=CC=C1OC)[C@H](CN)N2CCCCCC2

InChI

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