1-[2-(2,3-dimethoxyphenoxy)ethyl]piperidine-4-carbonitrile

Systemtic Name: 1-[2-(2,3-dimethoxyphenoxy)ethyl]piperidine-4-carbonitrile Openeye Name: 1-[2-(2,3-dimethoxyphenoxy)ethyl]piperidine-4-carbonitrile CAS Name: 1-[2-(2,3-dimethoxyphenoxy)ethyl]-4-piperidinecarbonitrile IUPAC Name: 1-[2-(2,3-dimethoxyphenoxy)ethyl]piperidine-4-carbonitrile Traditional Name: 1-[2-(2,3-dimethoxyphenoxy)ethyl]isonipecotonitrile Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OCCN2CCC(CC2)C#N)OC

Isomeric SMILES

COC1=C(C(=CC=C1)OCCN2CCC(CC2)C#N)OC

InChI

InChI=1S/C16H22N2O3/c1-19-14-4-3-5-15(16(14)20-2)21-11-10-18-8-6-13(12-17)7-9-18/h3-5,13H,6-11H2,1-2H3