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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(CCC2=CC=CC=C2)CCN

Isomeric SMILES

CC1=CC=CC=C1CN(CCC2=CC=CC=C2)CCN

InChI

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