[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-[(4-methoxycarbonyl-5-methyl-furan-2-yl)methyl]-methyl-azanium

Systemtic Name: [2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-[(4-methoxycarbonyl-5-methyl-furan-2-yl)methyl]-methyl-azanium Openeye Name: [2-(2,3-dimethylanilino)-2-oxo-ethyl]-[(4-methoxycarbonyl-5-methyl-2-furyl)methyl]-methyl-ammonium CAS Name: [2-(2,3-dimethylanilino)-2-oxoethyl]-[(4-methoxycarbonyl-5-methyl-2-furanyl)methyl]-methylammonium IUPAC Name: [2-(2,3-dimethylanilino)-2-oxoethyl]-[(4-methoxycarbonyl-5-methylfuran-2-yl)methyl]-methylazanium Traditional Name: (4-carbomethoxy-5-methyl-2-furyl)methyl-[2-(2,3-dimethylanilino)-2-keto-ethyl]-methyl-ammonium Formula: C19H25N2O4+ MolecularWeight: 345.4128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C[NH+](C)CC2=CC(=C(O2)C)C(=O)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C[NH+](C)CC2=CC(=C(O2)C)C(=O)OC)C

InChI

InChI=1S/C19H24N2O4/c1-12-7-6-8-17(13(12)2)20-18(22)11-21(4)10-15-9-16(14(3)25-15)19(23)24-5/h6-9H,10-11H2,1-5H3,(H,20,22)/p+1