1-[2-(2-methoxy-4-methyl-phenoxy)ethyl]piperidine-4-carbonitrile

Systemtic Name: 1-[2-(2-methoxy-4-methyl-phenoxy)ethyl]piperidine-4-carbonitrile Openeye Name: 1-[2-(2-methoxy-4-methyl-phenoxy)ethyl]piperidine-4-carbonitrile CAS Name: 1-[2-(2-methoxy-4-methylphenoxy)ethyl]-4-piperidinecarbonitrile IUPAC Name: 1-[2-(2-methoxy-4-methylphenoxy)ethyl]piperidine-4-carbonitrile Traditional Name: 1-[2-(2-methoxy-4-methyl-phenoxy)ethyl]isonipecotonitrile Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCN2CCC(CC2)C#N)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCCN2CCC(CC2)C#N)OC

InChI

InChI=1S/C16H22N2O2/c1-13-3-4-15(16(11-13)19-2)20-10-9-18-7-5-14(12-17)6-8-18/h3-4,11,14H,5-10H2,1-2H3