[1-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxycarbonyl-5-methyl-2-oxidanylidene-3H-pyrrol-3-yl]methylidene-methyl-oxidanyl-azanium

Systemtic Name: [1-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxycarbonyl-5-methyl-2-oxidanylidene-3H-pyrrol-3-yl]methylidene-methyl-oxidanyl-azanium Openeye Name: [1-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxycarbonyl-5-methyl-2-oxo-3H-pyrrol-3-yl]methylene-hydroxy-methyl-ammonium CAS Name: [1-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxycarbonyl-5-methyl-2-oxo-3H-pyrrol-3-yl]methylidene-hydroxy-methylammonium IUPAC Name: [1-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxycarbonyl-5-methyl-2-oxo-3H-pyrrol-3-yl]methylidene-hydroxy-methylazanium Traditional Name: (4-carbomethoxy-1-homoveratryl-2-keto-5-methyl-2-pyrrolin-3-yl)methylene-hydroxy-methyl-ammonium Formula: C19H25N2O6+ MolecularWeight: 377.4116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=O)N1CCC2=CC(=C(C=C2)OC)OC)C=[N+](C)O)C(=O)OC

Isomeric SMILES

CC1=C(C(C(=O)N1CCC2=CC(=C(C=C2)OC)OC)C=[N+](C)O)C(=O)OC

InChI

InChI=1S/C19H25N2O6/c1-12-17(19(23)27-5)14(11-20(2)24)18(22)21(12)9-8-13-6-7-15(25-3)16(10-13)26-4/h6-7,10-11,14,24H,8-9H2,1-5H3/q+1