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

Systemtic Name: 3-[3-[3-(hydroxymethyl)piperidin-1-yl]propoxy]benzenecarbonitrile Openeye Name: 3-[3-[3-(hydroxymethyl)-1-piperidyl]propoxy]benzonitrile CAS Name: 3-[3-[3-(hydroxymethyl)-1-piperidinyl]propoxy]benzonitrile IUPAC Name: 3-[3-[3-(hydroxymethyl)piperidin-1-yl]propoxy]benzonitrile Traditional Name: 3-[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=CC(=C2)C#N)CO

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2/c17-11-14-4-1-6-16(10-14)20-9-3-8-18-7-2-5-15(12-18)13-19/h1,4,6,10,15,19H,2-3,5,7-9,12-13H2