(1R)-1-(3,4-dimethoxyphenyl)-N-methyl-N-phenyl-ethane-1,2-diamine

Systemtic Name: (1R)-1-(3,4-dimethoxyphenyl)-N-methyl-N-phenyl-ethane-1,2-diamine Openeye Name: (1R)-1-(3,4-dimethoxyphenyl)-N-methyl-N-phenyl-ethane-1,2-diamine CAS Name: (1R)-1-(3,4-dimethoxyphenyl)-N-methyl-N-phenylethane-1,2-diamine IUPAC Name: (1R)-1-(3,4-dimethoxyphenyl)-N-methyl-N-phenylethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(3,4-dimethoxyphenyl)ethyl]-methyl-phenyl-amine Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(CN)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CN(C1=CC=CC=C1)[C@@H](CN)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H22N2O2/c1-19(14-7-5-4-6-8-14)15(12-18)13-9-10-16(20-2)17(11-13)21-3/h4-11,15H,12,18H2,1-3H3/t15-/m0/s1