1-[(3,4-dimethoxyphenyl)methoxy]-3-piperidin-1-yl-propan-2-ol hydrochloride

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methoxy]-3-piperidin-1-yl-propan-2-ol hydrochloride Openeye Name: 1-[(3,4-dimethoxyphenyl)methoxy]-3-(1-piperidyl)propan-2-ol hydrochloride CAS Name: 1-[(3,4-dimethoxyphenyl)methoxy]-3-(1-piperidinyl)-2-propanol hydrochloride IUPAC Name: 1-[(3,4-dimethoxyphenyl)methoxy]-3-piperidin-1-ylpropan-2-ol hydrochloride Traditional Name: 1-piperidino-3-veratryloxy-propan-2-ol hydrochloride Formula: C17H28ClNO4 MolecularWeight: 345.86152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)COCC(CN2CCCCC2)O)OC.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)COCC(CN2CCCCC2)O)OC.Cl

InChI

InChI=1S/C17H27NO4.ClH/c1-20-16-7-6-14(10-17(16)21-2)12-22-13-15(19)11-18-8-4-3-5-9-18;/h6-7,10,15,19H,3-5,8-9,11-13H2,1-2H3;1H