4-[2-[[(4-methylphenyl)methylamino]methyl]pyrrol-1-yl]benzenecarbonitrile

Systemtic Name: 4-[2-[[(4-methylphenyl)methylamino]methyl]pyrrol-1-yl]benzenecarbonitrile Openeye Name: 4-[2-[(p-tolylmethylamino)methyl]pyrrol-1-yl]benzonitrile CAS Name: 4-[2-[[(4-methylphenyl)methylamino]methyl]-1-pyrrolyl]benzonitrile IUPAC Name: 4-[2-[[(4-methylphenyl)methylamino]methyl]pyrrol-1-yl]benzonitrile Traditional Name: 4-[2-[[(4-methylbenzyl)amino]methyl]pyrrol-1-yl]benzonitrile Formula: C20H19N3 MolecularWeight: 301.38496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCC2=CC=CN2C3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)CNCC2=CC=CN2C3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H19N3/c1-16-4-6-18(7-5-16)14-22-15-20-3-2-12-23(20)19-10-8-17(13-21)9-11-19/h2-12,22H,14-15H2,1H3