(2S)-3-phenyl-N1-(phenylmethyl)propane-1,2-diamine

Systemtic Name: (2S)-3-phenyl-N1-(phenylmethyl)propane-1,2-diamine Openeye Name: (2S)-N1-benzyl-3-phenyl-propane-1,2-diamine CAS Name: (2S)-3-phenyl-N1-(phenylmethyl)propane-1,2-diamine IUPAC Name: (2S)-1-N-benzyl-3-phenylpropane-1,2-diamine Traditional Name: [(2S)-2-amino-3-phenyl-propyl]-benzyl-amine Formula: C16H20N2 MolecularWeight: 240.3434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CNCC2=CC=CC=C2)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](CNCC2=CC=CC=C2)N

InChI

InChI=1S/C16H20N2/c17-16(11-14-7-3-1-4-8-14)13-18-12-15-9-5-2-6-10-15/h1-10,16,18H,11-13,17H2/t16-/m0/s1