N-[(2-methylphenyl)methyl]-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-1-phenyl-methanamine

Systemtic Name: N-[(2-methylphenyl)methyl]-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-1-phenyl-methanamine Openeye Name: N-(o-tolylmethyl)-N-[[1-(o-tolylmethyl)pyrrol-2-yl]methyl]-1-phenyl-methanamine CAS Name: N-[(2-methylphenyl)methyl]-N-[[1-[(2-methylphenyl)methyl]-2-pyrrolyl]methyl]-1-phenylmethanamine IUPAC Name: N-[(2-methylphenyl)methyl]-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-1-phenylmethanamine Traditional Name: benzyl-(2-methylbenzyl)-[[1-(2-methylbenzyl)pyrrol-2-yl]methyl]amine Formula: C28H30N2 MolecularWeight: 394.5512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=CC=C2CN(CC3=CC=CC=C3)CC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1CN2C=CC=C2CN(CC3=CC=CC=C3)CC4=CC=CC=C4C

InChI

InChI=1S/C28H30N2/c1-23-11-6-8-15-26(23)20-29(19-25-13-4-3-5-14-25)22-28-17-10-18-30(28)21-27-16-9-7-12-24(27)2/h3-18H,19-22H2,1-2H3