N-[(3-methylphenyl)methyl]-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-1-phenyl-methanamine

Systemtic Name: N-[(3-methylphenyl)methyl]-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-1-phenyl-methanamine Openeye Name: N-(m-tolylmethyl)-N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]-1-phenyl-methanamine CAS Name: N-[(3-methylphenyl)methyl]-N-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]-1-phenylmethanamine IUPAC Name: N-[(3-methylphenyl)methyl]-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-1-phenylmethanamine Traditional Name: benzyl-(3-methylbenzyl)-[[1-(3-methylbenzyl)pyrrol-2-yl]methyl]amine Formula: C28H30N2 MolecularWeight: 394.5512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=CC=C2CN(CC3=CC=CC=C3)CC4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=CC=C2CN(CC3=CC=CC=C3)CC4=CC=CC(=C4)C

InChI

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