2-(azepan-1-yl)-2-(3-ethoxyphenyl)ethanamine

Systemtic Name: 2-(azepan-1-yl)-2-(3-ethoxyphenyl)ethanamine Openeye Name: 2-(azepan-1-yl)-2-(3-ethoxyphenyl)ethanamine CAS Name: 2-(1-azepanyl)-2-(3-ethoxyphenyl)ethanamine IUPAC Name: 2-(azepan-1-yl)-2-(3-ethoxyphenyl)ethanamine Traditional Name: [2-(azepan-1-yl)-2-m-phenetyl-ethyl]amine Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(CN)N2CCCCCC2

Isomeric SMILES

CCOC1=CC=CC(=C1)C(CN)N2CCCCCC2

InChI

InChI=1S/C16H26N2O/c1-2-19-15-9-7-8-14(12-15)16(13-17)18-10-5-3-4-6-11-18/h7-9,12,16H,2-6,10-11,13,17H2,1H3