(1S)-N,N-diethyl-N'-[(4-methylphenyl)methyl]-1-phenyl-ethane-1,2-diamine

Systemtic Name: (1S)-N,N-diethyl-N'-[(4-methylphenyl)methyl]-1-phenyl-ethane-1,2-diamine Openeye Name: (1S)-N,N-diethyl-1-phenyl-N'-(p-tolylmethyl)ethane-1,2-diamine CAS Name: (1S)-N,N-diethyl-N'-[(4-methylphenyl)methyl]-1-phenylethane-1,2-diamine IUPAC Name: (1S)-N,N-diethyl-N'-[(4-methylphenyl)methyl]-1-phenylethane-1,2-diamine Traditional Name: diethyl-[(1S)-2-[(4-methylbenzyl)amino]-1-phenyl-ethyl]amine Formula: C20H28N2 MolecularWeight: 296.44972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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