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

Systemtic Name: (1S)-1-phenyl-N'-(phenylmethyl)ethane-1,2-diamine Openeye Name: (1S)-N'-benzyl-1-phenyl-ethane-1,2-diamine CAS Name: (1S)-1-phenyl-N'-(phenylmethyl)ethane-1,2-diamine IUPAC Name: (1S)-N'-benzyl-1-phenylethane-1,2-diamine Traditional Name: [(2S)-2-amino-2-phenyl-ethyl]-benzyl-amine Formula: C15H18N2 MolecularWeight: 226.31682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC(C2=CC=CC=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2/c16-15(14-9-5-2-6-10-14)12-17-11-13-7-3-1-4-8-13/h1-10,15,17H,11-12,16H2/t15-/m1/s1