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

Systemtic Name: (2R)-2-(azepan-1-yl)-2-(3-phenoxyphenyl)ethanamine Openeye Name: (2R)-2-(azepan-1-yl)-2-(3-phenoxyphenyl)ethanamine CAS Name: (2R)-2-(1-azepanyl)-2-(3-phenoxyphenyl)ethanamine IUPAC Name: (2R)-2-(azepan-1-yl)-2-(3-phenoxyphenyl)ethanamine Traditional Name: [(2R)-2-(azepan-1-yl)-2-(3-phenoxyphenyl)ethyl]amine Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(CN)C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CCCN(CC1)[C@@H](CN)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H26N2O/c21-16-20(22-13-6-1-2-7-14-22)17-9-8-12-19(15-17)23-18-10-4-3-5-11-18/h3-5,8-12,15,20H,1-2,6-7,13-14,16,21H2/t20-/m0/s1