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

Systemtic Name: (2R)-2-(azepan-1-yl)-2-(2-methoxynaphthalen-1-yl)ethanamine Openeye Name: (2R)-2-(azepan-1-yl)-2-(2-methoxy-1-naphthyl)ethanamine CAS Name: (2R)-2-(1-azepanyl)-2-(2-methoxy-1-naphthalenyl)ethanamine IUPAC Name: (2R)-2-(azepan-1-yl)-2-(2-methoxynaphthalen-1-yl)ethanamine Traditional Name: [(2R)-2-(azepan-1-yl)-2-(2-methoxy-1-naphthyl)ethyl]amine Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C(CN)N3CCCCCC3

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)[C@H](CN)N3CCCCCC3

InChI

InChI=1S/C19H26N2O/c1-22-18-11-10-15-8-4-5-9-16(15)19(18)17(14-20)21-12-6-2-3-7-13-21/h4-5,8-11,17H,2-3,6-7,12-14,20H2,1H3/t17-/m0/s1