3-[[2-(3-methoxyphenyl)pyrrolidin-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 3-[[2-(3-methoxyphenyl)pyrrolidin-1-yl]methyl]benzenecarbonitrile Openeye Name: 3-[[2-(3-methoxyphenyl)pyrrolidin-1-yl]methyl]benzonitrile CAS Name: 3-[[2-(3-methoxyphenyl)-1-pyrrolidinyl]methyl]benzonitrile IUPAC Name: 3-[[2-(3-methoxyphenyl)pyrrolidin-1-yl]methyl]benzonitrile Traditional Name: 3-[[2-(3-methoxyphenyl)pyrrolidino]methyl]benzonitrile Formula: C19H20N2O MolecularWeight: 292.3749

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCCN2CC3=CC=CC(=C3)C#N

Isomeric SMILES

COC1=CC=CC(=C1)C2CCCN2CC3=CC=CC(=C3)C#N

InChI

InChI=1S/C19H20N2O/c1-22-18-8-3-7-17(12-18)19-9-4-10-21(19)14-16-6-2-5-15(11-16)13-20/h2-3,5-8,11-12,19H,4,9-10,14H2,1H3