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

Systemtic Name: (2R)-2-(azepan-1-yl)-2-(3-pentoxyphenyl)ethanamine Openeye Name: (2R)-2-(azepan-1-yl)-2-(3-pentoxyphenyl)ethanamine CAS Name: (2R)-2-(1-azepanyl)-2-(3-pentoxyphenyl)ethanamine IUPAC Name: (2R)-2-(azepan-1-yl)-2-(3-pentoxyphenyl)ethanamine Traditional Name: [(2R)-2-(3-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(=C1)C(CN)N2CCCCCC2

Isomeric SMILES

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

InChI

InChI=1S/C19H32N2O/c1-2-3-8-14-22-18-11-9-10-17(15-18)19(16-20)21-12-6-4-5-7-13-21/h9-11,15,19H,2-8,12-14,16,20H2,1H3/t19-/m0/s1