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

Systemtic Name: N-methyl-N-[[1-(3-methylphenyl)pyrrol-2-yl]methyl]-1-phenyl-methanamine Openeye Name: N-methyl-N-[[1-(m-tolyl)pyrrol-2-yl]methyl]-1-phenyl-methanamine CAS Name: N-methyl-N-[[1-(3-methylphenyl)-2-pyrrolyl]methyl]-1-phenylmethanamine IUPAC Name: N-methyl-N-[[1-(3-methylphenyl)pyrrol-2-yl]methyl]-1-phenylmethanamine Traditional Name: benzyl-methyl-[[1-(m-tolyl)pyrrol-2-yl]methyl]amine Formula: C20H22N2 MolecularWeight: 290.40208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=CC=C2CN(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)N2C=CC=C2CN(C)CC3=CC=CC=C3

InChI

InChI=1S/C20H22N2/c1-17-8-6-11-19(14-17)22-13-7-12-20(22)16-21(2)15-18-9-4-3-5-10-18/h3-14H,15-16H2,1-2H3