1-(4-methylpiperidin-1-yl)-3-(2-prop-2-enylphenoxy)propan-2-ol chloride

Systemtic Name: 1-(4-methylpiperidin-1-yl)-3-(2-prop-2-enylphenoxy)propan-2-ol chloride Openeye Name: 1-(2-allylphenoxy)-3-(4-methyl-1-piperidyl)propan-2-ol chloride CAS Name: 1-(4-methyl-1-piperidinyl)-3-(2-prop-2-enylphenoxy)-2-propanol chloride IUPAC Name: 1-(4-methylpiperidin-1-yl)-3-(2-prop-2-enylphenoxy)propan-2-ol chloride Traditional Name: 1-(2-allylphenoxy)-3-(4-methylpiperidino)propan-2-ol chloride Formula: C18H27ClNO2- MolecularWeight: 324.86548

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(COC2=CC=CC=C2CC=C)O.[Cl-]

Isomeric SMILES

CC1CCN(CC1)CC(COC2=CC=CC=C2CC=C)O.[Cl-]

InChI

InChI=1S/C18H27NO2.ClH/c1-3-6-16-7-4-5-8-18(16)21-14-17(20)13-19-11-9-15(2)10-12-19;/h3-5,7-8,15,17,20H,1,6,9-14H2,2H3;1H/p-1