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

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

Systemtic Name:(4-methoxycarbonyl-5-methyl-furan-2-yl)methyl-methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium
Openeye Name:(4-methoxycarbonyl-5-methyl-2-furyl)methyl-methyl-[2-(4-methylanilino)-2-oxo-ethyl]ammonium
CAS Name:(4-methoxycarbonyl-5-methyl-2-furanyl)methyl-methyl-[2-(4-methylanilino)-2-oxoethyl]ammonium
IUPAC Name:(4-methoxycarbonyl-5-methylfuran-2-yl)methyl-methyl-[2-(4-methylanilino)-2-oxoethyl]azanium
Traditional Name:(4-carbomethoxy-5-methyl-2-furyl)methyl-[2-keto-2-(p-toluidino)ethyl]-methyl-ammonium
Formula: C18H23N2O4+
MolecularWeight: 331.38622
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H22N2O4/c1-12-5-7-14(8-6-12)19-17(21)11-20(3)10-15-9-16(13(2)24-15)18(22)23-4/h5-9H,10-11H2,1-4H3,(H,19,21)/p+1


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