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

Systemtic Name: N'-[(3-methylphenyl)methyl]-N'-[(1S)-1-phenylethyl]ethane-1,2-diamine Openeye Name: N'-(m-tolylmethyl)-N'-[(1S)-1-phenylethyl]ethane-1,2-diamine CAS Name: N'-[(3-methylphenyl)methyl]-N'-[(1S)-1-phenylethyl]ethane-1,2-diamine IUPAC Name: N'-[(3-methylphenyl)methyl]-N'-[(1S)-1-phenylethyl]ethane-1,2-diamine Traditional Name: 2-aminoethyl-(3-methylbenzyl)-[(1S)-1-phenylethyl]amine Formula: C18H24N2 MolecularWeight: 268.39656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN(CCN)C(C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2/c1-15-7-6-8-17(13-15)14-20(12-11-19)16(2)18-9-4-3-5-10-18/h3-10,13,16H,11-12,14,19H2,1-2H3/t16-/m0/s1