4-[1-(3-methylpiperidin-3-yl)propoxy]benzenecarbonitrile

Systemtic Name: 4-[1-(3-methylpiperidin-3-yl)propoxy]benzenecarbonitrile Openeye Name: 4-[1-(3-methyl-3-piperidyl)propoxy]benzonitrile CAS Name: 4-[1-(3-methyl-3-piperidinyl)propoxy]benzonitrile IUPAC Name: 4-[1-(3-methylpiperidin-3-yl)propoxy]benzonitrile Traditional Name: 4-[1-(3-methyl-3-piperidyl)propoxy]benzonitrile Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1(CCCNC1)C)OC2=CC=C(C=C2)C#N

Isomeric SMILES

CCC(C1(CCCNC1)C)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H22N2O/c1-3-15(16(2)9-4-10-18-12-16)19-14-7-5-13(11-17)6-8-14/h5-8,15,18H,3-4,9-10,12H2,1-2H3