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

Systemtic Name: (1R)-N'-methyl-N',1-diphenyl-ethane-1,2-diamine Openeye Name: (1R)-N'-methyl-N',1-diphenyl-ethane-1,2-diamine CAS Name: (1R)-N'-methyl-N',1-diphenylethane-1,2-diamine IUPAC Name: (1R)-N'-methyl-N',1-diphenylethane-1,2-diamine Traditional Name: [(2R)-2-amino-2-phenyl-ethyl]-methyl-phenyl-amine Formula: C15H18N2 MolecularWeight: 226.31682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2/c1-17(14-10-6-3-7-11-14)12-15(16)13-8-4-2-5-9-13/h2-11,15H,12,16H2,1H3/t15-/m0/s1