N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]-1-phenyl-N-(phenylmethyl)methanamine

Systemtic Name: N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]-1-phenyl-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-1-phenyl-N-[[1-(p-tolylmethyl)pyrrol-2-yl]methyl]methanamine CAS Name: N-[[1-[(4-methylphenyl)methyl]-2-pyrrolyl]methyl]-1-phenyl-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]-1-phenylmethanamine Traditional Name: dibenzyl-[[1-(4-methylbenzyl)pyrrol-2-yl]methyl]amine Formula: C27H28N2 MolecularWeight: 380.52462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N2/c1-23-14-16-26(17-15-23)21-29-18-8-13-27(29)22-28(19-24-9-4-2-5-10-24)20-25-11-6-3-7-12-25/h2-18H,19-22H2,1H3