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

Systemtic Name: (1R)-1-(4-methoxyphenyl)-N-methyl-N-(phenylmethyl)ethane-1,2-diamine Openeye Name: (1R)-N-benzyl-1-(4-methoxyphenyl)-N-methyl-ethane-1,2-diamine CAS Name: (1R)-1-(4-methoxyphenyl)-N-methyl-N-(phenylmethyl)ethane-1,2-diamine IUPAC Name: (1R)-N-benzyl-1-(4-methoxyphenyl)-N-methylethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(4-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=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O/c1-19(13-14-6-4-3-5-7-14)17(12-18)15-8-10-16(20-2)11-9-15/h3-11,17H,12-13,18H2,1-2H3/t17-/m0/s1