1-[2-(2,5-dimethoxyphenyl)ethylamino]cyclopentane-1-carbonitrile

Systemtic Name: 1-[2-(2,5-dimethoxyphenyl)ethylamino]cyclopentane-1-carbonitrile Openeye Name: 1-[2-(2,5-dimethoxyphenyl)ethylamino]cyclopentanecarbonitrile CAS Name: 1-[2-(2,5-dimethoxyphenyl)ethylamino]-1-cyclopentanecarbonitrile IUPAC Name: 1-[2-(2,5-dimethoxyphenyl)ethylamino]cyclopentane-1-carbonitrile Traditional Name: 1-[2-(2,5-dimethoxyphenyl)ethylamino]cyclopentanecarbonitrile Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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