(1S)-N,N-diethyl-N'-[(3-methylphenyl)methyl]-1-phenyl-ethane-1,2-diamine

Systemtic Name: (1S)-N,N-diethyl-N'-[(3-methylphenyl)methyl]-1-phenyl-ethane-1,2-diamine Openeye Name: (1S)-N,N-diethyl-N'-(m-tolylmethyl)-1-phenyl-ethane-1,2-diamine CAS Name: (1S)-N,N-diethyl-N'-[(3-methylphenyl)methyl]-1-phenylethane-1,2-diamine IUPAC Name: (1S)-N,N-diethyl-N'-[(3-methylphenyl)methyl]-1-phenylethane-1,2-diamine Traditional Name: diethyl-[(1S)-2-[(3-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=CC(=C1)C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

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