1-[2-(3,4-dimethoxyphenyl)ethylamino]cyclohexane-1-carbonitrile

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]cyclohexane-1-carbonitrile Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]cyclohexanecarbonitrile CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-1-cyclohexanecarbonitrile IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]cyclohexane-1-carbonitrile Traditional Name: 1-(homoveratrylamino)cyclohexanecarbonitrile Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2(CCCCC2)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2(CCCCC2)C#N)OC

InChI

InChI=1S/C17H24N2O2/c1-20-15-7-6-14(12-16(15)21-2)8-11-19-17(13-18)9-4-3-5-10-17/h6-7,12,19H,3-5,8-11H2,1-2H3