(2S)-N1-(4-methylphenyl)-3-phenyl-propane-1,2-diamine

Systemtic Name: (2S)-N1-(4-methylphenyl)-3-phenyl-propane-1,2-diamine Openeye Name: (2S)-3-phenyl-N1-(p-tolyl)propane-1,2-diamine CAS Name: (2S)-N1-(4-methylphenyl)-3-phenylpropane-1,2-diamine IUPAC Name: (2S)-1-N-(4-methylphenyl)-3-phenylpropane-1,2-diamine Traditional Name: [(2S)-2-amino-3-phenyl-propyl]-(p-tolyl)amine Formula: C16H20N2 MolecularWeight: 240.3434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(CC2=CC=CC=C2)N

Isomeric SMILES

CC1=CC=C(C=C1)NC[C@H](CC2=CC=CC=C2)N

InChI

InChI=1S/C16H20N2/c1-13-7-9-16(10-8-13)18-12-15(17)11-14-5-3-2-4-6-14/h2-10,15,18H,11-12,17H2,1H3/t15-/m0/s1