1-piperidin-1-yl-3-(2-prop-2-enylphenoxy)propan-2-ol chloride

Systemtic Name: 1-piperidin-1-yl-3-(2-prop-2-enylphenoxy)propan-2-ol chloride Openeye Name: 1-(2-allylphenoxy)-3-(1-piperidyl)propan-2-ol chloride CAS Name: 1-(1-piperidinyl)-3-(2-prop-2-enylphenoxy)-2-propanol chloride IUPAC Name: 1-piperidin-1-yl-3-(2-prop-2-enylphenoxy)propan-2-ol chloride Traditional Name: 1-(2-allylphenoxy)-3-piperidino-propan-2-ol chloride Formula: C17H25ClNO2- MolecularWeight: 310.8389

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(CN2CCCCC2)O.[Cl-]

Isomeric SMILES

C=CCC1=CC=CC=C1OCC(CN2CCCCC2)O.[Cl-]

InChI

InChI=1S/C17H25NO2.ClH/c1-2-8-15-9-4-5-10-17(15)20-14-16(19)13-18-11-6-3-7-12-18;/h2,4-5,9-10,16,19H,1,3,6-8,11-14H2;1H/p-1