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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]cyclopentane-1-carbonitrile Openeye Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]cyclopentanecarbonitrile CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-cyclopentanecarbonitrile IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]cyclopentane-1-carbonitrile Traditional Name: 2-(homoveratrylamino)cyclopentanecarbonitrile Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2CCCC2C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2CCCC2C#N)OC

InChI

InChI=1S/C16H22N2O2/c1-19-15-7-6-12(10-16(15)20-2)8-9-18-14-5-3-4-13(14)11-17/h6-7,10,13-14,18H,3-5,8-9H2,1-2H3