1-(4-methoxyphenyl)-N-methyl-N-[(4-methylphenyl)methyl]ethane-1,2-diamine

Systemtic Name: 1-(4-methoxyphenyl)-N-methyl-N-[(4-methylphenyl)methyl]ethane-1,2-diamine Openeye Name: 1-(4-methoxyphenyl)-N-methyl-N-(p-tolylmethyl)ethane-1,2-diamine CAS Name: 1-(4-methoxyphenyl)-N-methyl-N-[(4-methylphenyl)methyl]ethane-1,2-diamine IUPAC Name: 1-(4-methoxyphenyl)-N-methyl-N-[(4-methylphenyl)methyl]ethane-1,2-diamine Traditional Name: [2-amino-1-(4-methoxyphenyl)ethyl]-methyl-(4-methylbenzyl)amine Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O/c1-14-4-6-15(7-5-14)13-20(2)18(12-19)16-8-10-17(21-3)11-9-16/h4-11,18H,12-13,19H2,1-3H3