(E)-3-(3-methoxy-4-oxidanyl-phenyl)-N-methyl-N-(1-methylpiperidin-1-ium-1-yl)prop-2-enamide hydrochloride

Systemtic Name: (E)-3-(3-methoxy-4-oxidanyl-phenyl)-N-methyl-N-(1-methylpiperidin-1-ium-1-yl)prop-2-enamide hydrochloride Openeye Name: (E)-3-(4-hydroxy-3-methoxy-phenyl)-N-methyl-N-(1-methylpiperidin-1-ium-1-yl)prop-2-enamide hydrochloride CAS Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-N-methyl-N-(1-methyl-1-piperidin-1-iumyl)-2-propenamide hydrochloride IUPAC Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-N-methyl-N-(1-methylpiperidin-1-ium-1-yl)prop-2-enamide hydrochloride Traditional Name: (E)-3-(4-hydroxy-3-methoxy-phenyl)-N-methyl-N-(1-methylpiperidin-1-ium-1-yl)acrylamide hydrochloride Formula: C17H26ClN2O3+ MolecularWeight: 341.85294

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C=CC1=CC(=C(C=C1)O)OC)[N+]2(CCCCC2)C.Cl

Isomeric SMILES

CN(C(=O)/C=C/C1=CC(=C(C=C1)O)OC)[N+]2(CCCCC2)C.Cl

InChI

InChI=1S/C17H24N2O3.ClH/c1-18(19(2)11-5-4-6-12-19)17(21)10-8-14-7-9-15(20)16(13-14)22-3;/h7-10,13H,4-6,11-12H2,1-3H3;1H/p+1