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

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methoxy]-3-piperidin-1-yl-propan-2-ol chloride Openeye Name: 1-[(3,4-dimethoxyphenyl)methoxy]-3-(1-piperidyl)propan-2-ol chloride CAS Name: 1-[(3,4-dimethoxyphenyl)methoxy]-3-(1-piperidinyl)-2-propanol chloride IUPAC Name: 1-[(3,4-dimethoxyphenyl)methoxy]-3-piperidin-1-ylpropan-2-ol chloride Traditional Name: 1-piperidino-3-veratryloxy-propan-2-ol chloride Formula: C17H27ClNO4- MolecularWeight: 344.85358

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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/p-1