N-[1,3-bis(2-methylphenyl)propan-2-yl]methanimine

Systemtic Name: N-[1,3-bis(2-methylphenyl)propan-2-yl]methanimine Openeye Name: N-[2-(o-tolyl)-1-(o-tolylmethyl)ethyl]methanimine CAS Name: N-[1,3-bis(2-methylphenyl)propan-2-yl]methanimine IUPAC Name: N-[1,3-bis(2-methylphenyl)propan-2-yl]methanimine Traditional Name: [1-(2-methylbenzyl)-2-(o-tolyl)ethyl]-methylene-amine Formula: C18H21N MolecularWeight: 251.36604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(CC2=CC=CC=C2C)N=C

Isomeric SMILES

CC1=CC=CC=C1CC(CC2=CC=CC=C2C)N=C

InChI

InChI=1S/C18H21N/c1-14-8-4-6-10-16(14)12-18(19-3)13-17-11-7-5-9-15(17)2/h4-11,18H,3,12-13H2,1-2H3