2-[4-(3-methylbutoxy)phenyl]-2-piperidin-1-yl-ethanenitrile

Systemtic Name: 2-[4-(3-methylbutoxy)phenyl]-2-piperidin-1-yl-ethanenitrile Openeye Name: 2-(4-isopentyloxyphenyl)-2-(1-piperidyl)acetonitrile CAS Name: 2-[4-(3-methylbutoxy)phenyl]-2-(1-piperidinyl)acetonitrile IUPAC Name: 2-[4-(3-methylbutoxy)phenyl]-2-piperidin-1-ylacetonitrile Traditional Name: 2-(4-isoamoxyphenyl)-2-piperidino-acetonitrile Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(C#N)N2CCCCC2

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(C#N)N2CCCCC2

InChI

InChI=1S/C18H26N2O/c1-15(2)10-13-21-17-8-6-16(7-9-17)18(14-19)20-11-4-3-5-12-20/h6-9,15,18H,3-5,10-13H2,1-2H3