1-(4-methylphenyl)-N,N-bis[(4-methylphenyl)methyl]methanamine

Systemtic Name: 1-(4-methylphenyl)-N,N-bis[(4-methylphenyl)methyl]methanamine Openeye Name: 1-(p-tolyl)-N,N-bis(p-tolylmethyl)methanamine CAS Name: 1-(4-methylphenyl)-N,N-bis[(4-methylphenyl)methyl]methanamine IUPAC Name: 1-(4-methylphenyl)-N,N-bis[(4-methylphenyl)methyl]methanamine Traditional Name: tris(4-methylbenzyl)amine Formula: C24H27N MolecularWeight: 329.47788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)C)CC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)C)CC3=CC=C(C=C3)C

InChI

InChI=1S/C24H27N/c1-19-4-10-22(11-5-19)16-25(17-23-12-6-20(2)7-13-23)18-24-14-8-21(3)9-15-24/h4-15H,16-18H2,1-3H3