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(4,5-dimethoxy-2-methyl-phenyl)methyl-[2-[(4-methoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

(4,5-dimethoxy-2-methyl-phenyl)methyl-[2-[(4-methoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name:(4,5-dimethoxy-2-methyl-phenyl)methyl-[2-[(4-methoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium
Openeye Name:(4,5-dimethoxy-2-methyl-phenyl)methyl-[2-(4-methoxycarbonylanilino)-2-oxo-ethyl]-methyl-ammonium
CAS Name:(4,5-dimethoxy-2-methylphenyl)methyl-[2-(4-methoxycarbonylanilino)-2-oxoethyl]-methylammonium
IUPAC Name:(4,5-dimethoxy-2-methylphenyl)methyl-[2-(4-methoxycarbonylanilino)-2-oxoethyl]-methylazanium
Traditional Name:[2-(4-carbomethoxyanilino)-2-keto-ethyl]-(4,5-dimethoxy-2-methyl-benzyl)-methyl-ammonium
Formula: C21H27N2O5+
MolecularWeight: 387.44948
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C[NH+](C)CC(=O)NC2=CC=C(C=C2)C(=O)OC)OC)OC


Isomeric SMILES

CC1=CC(=C(C=C1C[NH+](C)CC(=O)NC2=CC=C(C=C2)C(=O)OC)OC)OC


InChI

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


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