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

Systemtic Name: (1R)-1-(3,4-dimethoxyphenyl)-N-methyl-N-(phenylmethyl)ethane-1,2-diamine Openeye Name: (1R)-N-benzyl-1-(3,4-dimethoxyphenyl)-N-methyl-ethane-1,2-diamine CAS Name: (1R)-1-(3,4-dimethoxyphenyl)-N-methyl-N-(phenylmethyl)ethane-1,2-diamine IUPAC Name: (1R)-N-benzyl-1-(3,4-dimethoxyphenyl)-N-methylethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(3,4-dimethoxyphenyl)ethyl]-benzyl-methyl-amine Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(CN)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)[C@@H](CN)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H24N2O2/c1-20(13-14-7-5-4-6-8-14)16(12-19)15-9-10-17(21-2)18(11-15)22-3/h4-11,16H,12-13,19H2,1-3H3/t16-/m0/s1