2-(4-cyclopentyloxy-3-methoxy-phenyl)ethanamine hydrochloride

Systemtic Name: 2-(4-cyclopentyloxy-3-methoxy-phenyl)ethanamine hydrochloride Openeye Name: 2-[4-(cyclopentoxy)-3-methoxy-phenyl]ethanamine hydrochloride CAS Name: 2-(4-cyclopentyloxy-3-methoxyphenyl)ethanamine hydrochloride IUPAC Name: 2-(4-cyclopentyloxy-3-methoxyphenyl)ethanamine hydrochloride Traditional Name: 2-[4-(cyclopentoxy)-3-methoxy-phenyl]ethylamine hydrochloride Formula: C14H22ClNO2 MolecularWeight: 271.78298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCN)OC2CCCC2.Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CCN)OC2CCCC2.Cl

InChI

InChI=1S/C14H21NO2.ClH/c1-16-14-10-11(8-9-15)6-7-13(14)17-12-4-2-3-5-12;/h6-7,10,12H,2-5,8-9,15H2,1H3;1H