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

Systemtic Name: 4-[[2-(4-methylphenyl)pyrrolidin-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[2-(p-tolyl)pyrrolidin-1-yl]methyl]benzonitrile CAS Name: 4-[[2-(4-methylphenyl)-1-pyrrolidinyl]methyl]benzonitrile IUPAC Name: 4-[[2-(4-methylphenyl)pyrrolidin-1-yl]methyl]benzonitrile Traditional Name: 4-[[2-(p-tolyl)pyrrolidino]methyl]benzonitrile Formula: C19H20N2 MolecularWeight: 276.3755

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCCN2CC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2CCCN2CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H20N2/c1-15-4-10-18(11-5-15)19-3-2-12-21(19)14-17-8-6-16(13-20)7-9-17/h4-11,19H,2-3,12,14H2,1H3