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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2(CCCC2)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2(CCCC2)C#N)OC

InChI

InChI=1S/C16H22N2O2/c1-19-14-6-5-13(11-15(14)20-2)7-10-18-16(12-17)8-3-4-9-16/h5-6,11,18H,3-4,7-10H2,1-2H3