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

Systemtic Name: (2R)-2-(azepan-1-yl)-2-(4-methoxy-3-propoxy-phenyl)ethanamine Openeye Name: (2R)-2-(azepan-1-yl)-2-(4-methoxy-3-propoxy-phenyl)ethanamine CAS Name: (2R)-2-(1-azepanyl)-2-(4-methoxy-3-propoxyphenyl)ethanamine IUPAC Name: (2R)-2-(azepan-1-yl)-2-(4-methoxy-3-propoxyphenyl)ethanamine Traditional Name: [(2R)-2-(azepan-1-yl)-2-(4-methoxy-3-propoxy-phenyl)ethyl]amine Formula: C18H30N2O2 MolecularWeight: 306.443

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C(CN)N2CCCCCC2)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)[C@H](CN)N2CCCCCC2)OC

InChI

InChI=1S/C18H30N2O2/c1-3-12-22-18-13-15(8-9-17(18)21-2)16(14-19)20-10-6-4-5-7-11-20/h8-9,13,16H,3-7,10-12,14,19H2,1-2H3/t16-/m0/s1