(2R)-2-(azepan-1-yl)-2-(2-pentoxyphenyl)ethanamine

Systemtic Name: (2R)-2-(azepan-1-yl)-2-(2-pentoxyphenyl)ethanamine Openeye Name: (2R)-2-(azepan-1-yl)-2-(2-pentoxyphenyl)ethanamine CAS Name: (2R)-2-(1-azepanyl)-2-(2-pentoxyphenyl)ethanamine IUPAC Name: (2R)-2-(azepan-1-yl)-2-(2-pentoxyphenyl)ethanamine Traditional Name: [(2R)-2-(2-amoxyphenyl)-2-(azepan-1-yl)ethyl]amine Formula: C19H32N2O MolecularWeight: 304.47018

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(CN)N2CCCCCC2

Isomeric SMILES

CCCCCOC1=CC=CC=C1[C@H](CN)N2CCCCCC2

InChI

InChI=1S/C19H32N2O/c1-2-3-10-15-22-19-12-7-6-11-17(19)18(16-20)21-13-8-4-5-9-14-21/h6-7,11-12,18H,2-5,8-10,13-16,20H2,1H3/t18-/m0/s1