3-methoxy-4-[(3S)-piperidin-3-yl]oxy-benzenecarbonitrile

Systemtic Name: 3-methoxy-4-[(3S)-piperidin-3-yl]oxy-benzenecarbonitrile Openeye Name: 3-methoxy-4-[[(3S)-3-piperidyl]oxy]benzonitrile CAS Name: 3-methoxy-4-[[(3S)-3-piperidinyl]oxy]benzonitrile IUPAC Name: 3-methoxy-4-[(3S)-piperidin-3-yl]oxybenzonitrile Traditional Name: 3-methoxy-4-[[(3S)-3-piperidyl]oxy]benzonitrile Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OC2CCCNC2

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)O[C@H]2CCCNC2

InChI

InChI=1S/C13H16N2O2/c1-16-13-7-10(8-14)4-5-12(13)17-11-3-2-6-15-9-11/h4-5,7,11,15H,2-3,6,9H2,1H3/t11-/m0/s1