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

Systemtic Name: (1R)-N'-methyl-1-phenyl-N'-(phenylmethyl)ethane-1,2-diamine Openeye Name: (1R)-N'-benzyl-N'-methyl-1-phenyl-ethane-1,2-diamine CAS Name: (1R)-N'-methyl-1-phenyl-N'-(phenylmethyl)ethane-1,2-diamine IUPAC Name: (1R)-N'-benzyl-N'-methyl-1-phenylethane-1,2-diamine Traditional Name: [(2R)-2-amino-2-phenyl-ethyl]-benzyl-methyl-amine Formula: C16H20N2 MolecularWeight: 240.3434

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC(C2=CC=CC=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2/c1-18(12-14-8-4-2-5-9-14)13-16(17)15-10-6-3-7-11-15/h2-11,16H,12-13,17H2,1H3/t16-/m0/s1