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(2,4-dimethoxyphenyl)methyl-[2-[(5-methoxycarbonyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

(2,4-dimethoxyphenyl)methyl-[2-[(5-methoxycarbonyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name:(2,4-dimethoxyphenyl)methyl-[2-[(5-methoxycarbonyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium
Openeye Name:(2,4-dimethoxyphenyl)methyl-[2-(5-methoxycarbonyl-2-methyl-anilino)-2-oxo-ethyl]-methyl-ammonium
CAS Name:(2,4-dimethoxyphenyl)methyl-[2-(5-methoxycarbonyl-2-methylanilino)-2-oxoethyl]-methylammonium
IUPAC Name:(2,4-dimethoxyphenyl)methyl-[2-(5-methoxycarbonyl-2-methylanilino)-2-oxoethyl]-methylazanium
Traditional Name:[2-(5-carbomethoxy-2-methyl-anilino)-2-keto-ethyl]-(2,4-dimethoxybenzyl)-methyl-ammonium
Formula: C21H27N2O5+
MolecularWeight: 387.44948
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C[NH+](C)CC2=C(C=C(C=C2)OC)OC


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C[NH+](C)CC2=C(C=C(C=C2)OC)OC


InChI

InChI=1S/C21H26N2O5/c1-14-6-7-15(21(25)28-5)10-18(14)22-20(24)13-23(2)12-16-8-9-17(26-3)11-19(16)27-4/h6-11H,12-13H2,1-5H3,(H,22,24)/p+1


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