(1S)-1-(4-methylphenyl)-N-(phenylmethyl)-N-propan-2-yl-ethane-1,2-diamine

Systemtic Name: (1S)-1-(4-methylphenyl)-N-(phenylmethyl)-N-propan-2-yl-ethane-1,2-diamine Openeye Name: (1S)-N-benzyl-N-isopropyl-1-(p-tolyl)ethane-1,2-diamine CAS Name: (1S)-1-(4-methylphenyl)-N-(phenylmethyl)-N-propan-2-ylethane-1,2-diamine IUPAC Name: (1S)-N-benzyl-1-(4-methylphenyl)-N-propan-2-ylethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(p-tolyl)ethyl]-benzyl-isopropyl-amine Formula: C19H26N2 MolecularWeight: 282.42314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2/c1-15(2)21(14-17-7-5-4-6-8-17)19(13-20)18-11-9-16(3)10-12-18/h4-12,15,19H,13-14,20H2,1-3H3/t19-/m1/s1