1-cyclopentyl-1-(4-ethoxyphenyl)-3-morpholin-4-yl-propan-1-ol hydrochloride

Systemtic Name: 1-cyclopentyl-1-(4-ethoxyphenyl)-3-morpholin-4-yl-propan-1-ol hydrochloride Openeye Name: 1-cyclopentyl-1-(4-ethoxyphenyl)-3-morpholino-propan-1-ol hydrochloride CAS Name: 1-cyclopentyl-1-(4-ethoxyphenyl)-3-(4-morpholinyl)-1-propanol hydrochloride IUPAC Name: 1-cyclopentyl-1-(4-ethoxyphenyl)-3-morpholin-4-ylpropan-1-ol hydrochloride Traditional Name: 1-cyclopentyl-3-morpholino-1-p-phenetyl-propan-1-ol hydrochloride Formula: C20H32ClNO3 MolecularWeight: 369.92598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CCN2CCOCC2)(C3CCCC3)O.Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(CCN2CCOCC2)(C3CCCC3)O.Cl

InChI

InChI=1S/C20H31NO3.ClH/c1-2-24-19-9-7-18(8-10-19)20(22,17-5-3-4-6-17)11-12-21-13-15-23-16-14-21;/h7-10,17,22H,2-6,11-16H2,1H3;1H