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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC2CCCC2)CCN.Cl

Isomeric SMILES

COC1=CC=CC(=C1OC2CCCC2)CCN.Cl

InChI

InChI=1S/C14H21NO2.ClH/c1-16-13-8-4-5-11(9-10-15)14(13)17-12-6-2-3-7-12;/h4-5,8,12H,2-3,6-7,9-10,15H2,1H3;1H