4-[3-[3-(hydroxymethyl)piperidin-1-yl]propoxy]benzenecarbonitrile

Systemtic Name: 4-[3-[3-(hydroxymethyl)piperidin-1-yl]propoxy]benzenecarbonitrile Openeye Name: 4-[3-[3-(hydroxymethyl)-1-piperidyl]propoxy]benzonitrile CAS Name: 4-[3-[3-(hydroxymethyl)-1-piperidinyl]propoxy]benzonitrile IUPAC Name: 4-[3-[3-(hydroxymethyl)piperidin-1-yl]propoxy]benzonitrile Traditional Name: 4-[3-(3-methylolpiperidino)propoxy]benzonitrile Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CCCOC2=CC=C(C=C2)C#N)CO

Isomeric SMILES

C1CC(CN(C1)CCCOC2=CC=C(C=C2)C#N)CO

InChI

InChI=1S/C16H22N2O2/c17-11-14-4-6-16(7-5-14)20-10-2-9-18-8-1-3-15(12-18)13-19/h4-7,15,19H,1-3,8-10,12-13H2