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

Systemtic Name: N-[[1-(3-methylphenyl)pyrrol-2-yl]methyl]-2-phenyl-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-N-[[1-(m-tolyl)pyrrol-2-yl]methyl]-2-phenyl-ethanamine CAS Name: N-[[1-(3-methylphenyl)-2-pyrrolyl]methyl]-2-phenyl-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-N-[[1-(3-methylphenyl)pyrrol-2-yl]methyl]-2-phenylethanamine Traditional Name: benzyl-[[1-(m-tolyl)pyrrol-2-yl]methyl]-phenethyl-amine Formula: C27H28N2 MolecularWeight: 380.52462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=CC=C2CN(CCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N2C=CC=C2CN(CCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

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