2-[3-[3-(hydroxymethyl)piperidin-1-yl]propoxy]benzenecarbonitrile

Systemtic Name: 2-[3-[3-(hydroxymethyl)piperidin-1-yl]propoxy]benzenecarbonitrile Openeye Name: 2-[3-[3-(hydroxymethyl)-1-piperidyl]propoxy]benzonitrile CAS Name: 2-[3-[3-(hydroxymethyl)-1-piperidinyl]propoxy]benzonitrile IUPAC Name: 2-[3-[3-(hydroxymethyl)piperidin-1-yl]propoxy]benzonitrile Traditional Name: 2-[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=C2C#N)CO

Isomeric SMILES

C1CC(CN(C1)CCCOC2=CC=CC=C2C#N)CO

InChI

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