(1R)-1-(2-methoxyphenyl)-N-methyl-N-(phenylmethyl)ethane-1,2-diamine

Systemtic Name: (1R)-1-(2-methoxyphenyl)-N-methyl-N-(phenylmethyl)ethane-1,2-diamine Openeye Name: (1R)-N-benzyl-1-(2-methoxyphenyl)-N-methyl-ethane-1,2-diamine CAS Name: (1R)-1-(2-methoxyphenyl)-N-methyl-N-(phenylmethyl)ethane-1,2-diamine IUPAC Name: (1R)-N-benzyl-1-(2-methoxyphenyl)-N-methylethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(2-methoxyphenyl)ethyl]-benzyl-methyl-amine Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(CN)C2=CC=CC=C2OC

Isomeric SMILES

CN(CC1=CC=CC=C1)[C@@H](CN)C2=CC=CC=C2OC

InChI

InChI=1S/C17H22N2O/c1-19(13-14-8-4-3-5-9-14)16(12-18)15-10-6-7-11-17(15)20-2/h3-11,16H,12-13,18H2,1-2H3/t16-/m0/s1