N-[1-(4-methylphenyl)ethyl]-3-pyrrol-1-yl-aniline

Systemtic Name: N-[1-(4-methylphenyl)ethyl]-3-pyrrol-1-yl-aniline Openeye Name: N-[1-(p-tolyl)ethyl]-3-pyrrol-1-yl-aniline CAS Name: N-[1-(4-methylphenyl)ethyl]-3-(1-pyrrolyl)aniline IUPAC Name: N-[1-(4-methylphenyl)ethyl]-3-pyrrol-1-ylaniline Traditional Name: 1-(p-tolyl)ethyl-(3-pyrrol-1-ylphenyl)amine Formula: C19H20N2 MolecularWeight: 276.3755

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC2=CC=CC(=C2)N3C=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC2=CC=CC(=C2)N3C=CC=C3

InChI

InChI=1S/C19H20N2/c1-15-8-10-17(11-9-15)16(2)20-18-6-5-7-19(14-18)21-12-3-4-13-21/h3-14,16,20H,1-2H3