[1-(3,4-dimethoxyphenyl)cyclopentyl]methylazanium chloride

Systemtic Name: [1-(3,4-dimethoxyphenyl)cyclopentyl]methylazanium chloride Openeye Name: [1-(3,4-dimethoxyphenyl)cyclopentyl]methylammonium chloride CAS Name: [1-(3,4-dimethoxyphenyl)cyclopentyl]methylammonium chloride IUPAC Name: [1-(3,4-dimethoxyphenyl)cyclopentyl]methylazanium chloride Traditional Name: [1-(3,4-dimethoxyphenyl)cyclopentyl]methylammonium chloride Formula: C14H22ClNO2 MolecularWeight: 271.78298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCCC2)C[NH3+])OC.[Cl-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCCC2)C[NH3+])OC.[Cl-]

InChI

InChI=1S/C14H21NO2.ClH/c1-16-12-6-5-11(9-13(12)17-2)14(10-15)7-3-4-8-14;/h5-6,9H,3-4,7-8,10,15H2,1-2H3;1H