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

Systemtic Name: (4-methoxycarbonyl-5-methyl-furan-2-yl)methyl-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-(3-methoxyanilino)-2-oxo-ethyl]-[(4-methoxycarbonyl-5-methyl-2-furyl)methyl]-methyl-ammonium CAS Name: [2-(3-methoxyanilino)-2-oxoethyl]-[(4-methoxycarbonyl-5-methyl-2-furanyl)methyl]-methylammonium IUPAC Name: [2-(3-methoxyanilino)-2-oxoethyl]-[(4-methoxycarbonyl-5-methylfuran-2-yl)methyl]-methylazanium Traditional Name: (4-carbomethoxy-5-methyl-2-furyl)methyl-[2-keto-2-(m-anisidino)ethyl]-methyl-ammonium Formula: C18H23N2O5+ MolecularWeight: 347.38562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)C[NH+](C)CC(=O)NC2=CC(=CC=C2)OC)C(=O)OC

Isomeric SMILES

CC1=C(C=C(O1)C[NH+](C)CC(=O)NC2=CC(=CC=C2)OC)C(=O)OC

InChI

InChI=1S/C18H22N2O5/c1-12-16(18(22)24-4)9-15(25-12)10-20(2)11-17(21)19-13-6-5-7-14(8-13)23-3/h5-9H,10-11H2,1-4H3,(H,19,21)/p+1