2-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methylamino]ethanenitrile hydrochloride

Systemtic Name: 2-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methylamino]ethanenitrile hydrochloride Openeye Name: 2-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methylamino]acetonitrile hydrochloride CAS Name: 2-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methylamino]acetonitrile hydrochloride IUPAC Name: 2-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methylamino]acetonitrile hydrochloride Traditional Name: 2-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methylamino]acetonitrile hydrochloride Formula: C16H23ClN2O2 MolecularWeight: 310.81902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCCC2)CNCC#N)OC.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCCC2)CNCC#N)OC.Cl

InChI

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