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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-1-phenyl-methanamine Openeye Name: N-[(3-methoxyphenyl)methyl]-N-[[1-(o-tolylmethyl)pyrrol-2-yl]methyl]-1-phenyl-methanamine CAS Name: N-[(3-methoxyphenyl)methyl]-N-[[1-[(2-methylphenyl)methyl]-2-pyrrolyl]methyl]-1-phenylmethanamine IUPAC Name: N-[(3-methoxyphenyl)methyl]-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-1-phenylmethanamine Traditional Name: benzyl-m-anisyl-[[1-(2-methylbenzyl)pyrrol-2-yl]methyl]amine Formula: C28H30N2O MolecularWeight: 410.5506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=CC=C2CN(CC3=CC=CC=C3)CC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=CC=C1CN2C=CC=C2CN(CC3=CC=CC=C3)CC4=CC(=CC=C4)OC

InChI

InChI=1S/C28H30N2O/c1-23-10-6-7-14-26(23)21-30-17-9-15-27(30)22-29(19-24-11-4-3-5-12-24)20-25-13-8-16-28(18-25)31-2/h3-18H,19-22H2,1-2H3