(1S)-N,N-diethyl-1-(4-methylphenyl)-N'-(phenylmethyl)ethane-1,2-diamine

Systemtic Name: (1S)-N,N-diethyl-1-(4-methylphenyl)-N'-(phenylmethyl)ethane-1,2-diamine Openeye Name: (1S)-N'-benzyl-N,N-diethyl-1-(p-tolyl)ethane-1,2-diamine CAS Name: (1S)-N,N-diethyl-1-(4-methylphenyl)-N'-(phenylmethyl)ethane-1,2-diamine IUPAC Name: (1S)-N'-benzyl-N,N-diethyl-1-(4-methylphenyl)ethane-1,2-diamine Traditional Name: [(1S)-2-(benzylamino)-1-(p-tolyl)ethyl]-diethyl-amine Formula: C20H28N2 MolecularWeight: 296.44972

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNCC1=CC=CC=C1)C2=CC=C(C=C2)C

Isomeric SMILES

CCN(CC)[C@H](CNCC1=CC=CC=C1)C2=CC=C(C=C2)C

InChI

InChI=1S/C20H28N2/c1-4-22(5-2)20(19-13-11-17(3)12-14-19)16-21-15-18-9-7-6-8-10-18/h6-14,20-21H,4-5,15-16H2,1-3H3/t20-/m1/s1