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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=CC=C2CNCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)N2C=CC=C2CNCCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2/c1-17-7-5-10-19(15-17)22-14-6-11-20(22)16-21-13-12-18-8-3-2-4-9-18/h2-11,14-15,21H,12-13,16H2,1H3