(2R,3R)-N-[(2-methoxyphenyl)methyl]-2-phenyl-azepan-3-amine

Systemtic Name: (2R,3R)-N-[(2-methoxyphenyl)methyl]-2-phenyl-azepan-3-amine Openeye Name: (2R,3R)-N-[(2-methoxyphenyl)methyl]-2-phenyl-azepan-3-amine CAS Name: (2R,3R)-N-[(2-methoxyphenyl)methyl]-2-phenyl-3-azepanamine IUPAC Name: (2R,3R)-N-[(2-methoxyphenyl)methyl]-2-phenylazepan-3-amine Traditional Name: o-anisyl-[(2R,3R)-2-phenylazepan-3-yl]amine Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2CCCCNC2C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CN[C@@H]2CCCCN[C@@H]2C3=CC=CC=C3

InChI

InChI=1S/C20H26N2O/c1-23-19-13-6-5-11-17(19)15-22-18-12-7-8-14-21-20(18)16-9-3-2-4-10-16/h2-6,9-11,13,18,20-22H,7-8,12,14-15H2,1H3/t18-,20-/m1/s1