1-[2-(2,4,5-trimethylphenoxy)ethyl]piperidine-4-carbonitrile

Systemtic Name: 1-[2-(2,4,5-trimethylphenoxy)ethyl]piperidine-4-carbonitrile Openeye Name: 1-[2-(2,4,5-trimethylphenoxy)ethyl]piperidine-4-carbonitrile CAS Name: 1-[2-(2,4,5-trimethylphenoxy)ethyl]-4-piperidinecarbonitrile IUPAC Name: 1-[2-(2,4,5-trimethylphenoxy)ethyl]piperidine-4-carbonitrile Traditional Name: 1-[2-(2,4,5-trimethylphenoxy)ethyl]isonipecotonitrile Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)OCCN2CCC(CC2)C#N)C

Isomeric SMILES

CC1=CC(=C(C=C1C)OCCN2CCC(CC2)C#N)C

InChI

InChI=1S/C17H24N2O/c1-13-10-15(3)17(11-14(13)2)20-9-8-19-6-4-16(12-18)5-7-19/h10-11,16H,4-9H2,1-3H3