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

Systemtic Name: N-[(3-chlorophenyl)methyl]-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-1-phenyl-methanamine Openeye Name: N-[(3-chlorophenyl)methyl]-N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]-1-phenyl-methanamine CAS Name: N-[(3-chlorophenyl)methyl]-N-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]-1-phenylmethanamine IUPAC Name: N-[(3-chlorophenyl)methyl]-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-1-phenylmethanamine Traditional Name: benzyl-(3-chlorobenzyl)-[[1-(3-methylbenzyl)pyrrol-2-yl]methyl]amine Formula: C27H27ClN2 MolecularWeight: 414.96968

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C27H27ClN2/c1-22-8-5-11-24(16-22)20-30-15-7-14-27(30)21-29(18-23-9-3-2-4-10-23)19-25-12-6-13-26(28)17-25/h2-17H,18-21H2,1H3