3-[(3-oxidanylpyrrolidin-1-yl)methyl]benzenecarbonitrile

Systemtic Name: 3-[(3-oxidanylpyrrolidin-1-yl)methyl]benzenecarbonitrile Openeye Name: 3-[(3-hydroxypyrrolidin-1-yl)methyl]benzonitrile CAS Name: 3-[(3-hydroxy-1-pyrrolidinyl)methyl]benzonitrile IUPAC Name: 3-[(3-hydroxypyrrolidin-1-yl)methyl]benzonitrile Traditional Name: 3-[(3-hydroxypyrrolidino)methyl]benzonitrile Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1O)CC2=CC=CC(=C2)C#N

Isomeric SMILES

C1CN(CC1O)CC2=CC=CC(=C2)C#N

InChI

InChI=1S/C12H14N2O/c13-7-10-2-1-3-11(6-10)8-14-5-4-12(15)9-14/h1-3,6,12,15H,4-5,8-9H2