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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN(CCC2=CC=CC=C2)CCN

Isomeric SMILES

CC1=CC(=CC=C1)CN(CCC2=CC=CC=C2)CCN

InChI

InChI=1S/C18H24N2/c1-16-6-5-9-18(14-16)15-20(13-11-19)12-10-17-7-3-2-4-8-17/h2-9,14H,10-13,15,19H2,1H3