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

Systemtic Name: (E)-3-(3-methoxy-4-oxidanyl-phenyl)-N-methyl-N-(1-methylpiperidin-1-ium-1-yl)prop-2-enamide Openeye Name: (E)-3-(4-hydroxy-3-methoxy-phenyl)-N-methyl-N-(1-methylpiperidin-1-ium-1-yl)prop-2-enamide CAS Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-N-methyl-N-(1-methyl-1-piperidin-1-iumyl)-2-propenamide IUPAC Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-N-methyl-N-(1-methylpiperidin-1-ium-1-yl)prop-2-enamide Traditional Name: (E)-3-(4-hydroxy-3-methoxy-phenyl)-N-methyl-N-(1-methylpiperidin-1-ium-1-yl)acrylamide Formula: C17H25N2O3+ MolecularWeight: 305.392

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O3/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/p+1