(2R)-2-(azepan-1-yl)-2-(3-propoxyphenyl)ethanamine

Systemtic Name: (2R)-2-(azepan-1-yl)-2-(3-propoxyphenyl)ethanamine Openeye Name: (2R)-2-(azepan-1-yl)-2-(3-propoxyphenyl)ethanamine CAS Name: (2R)-2-(1-azepanyl)-2-(3-propoxyphenyl)ethanamine IUPAC Name: (2R)-2-(azepan-1-yl)-2-(3-propoxyphenyl)ethanamine Traditional Name: [(2R)-2-(azepan-1-yl)-2-(3-propoxyphenyl)ethyl]amine Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O/c1-2-12-20-16-9-7-8-15(13-16)17(14-18)19-10-5-3-4-6-11-19/h7-9,13,17H,2-6,10-12,14,18H2,1H3/t17-/m0/s1