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(3-methoxycarbonylphenyl)methyl-methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium

(3-methoxycarbonylphenyl)methyl-methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name:(3-methoxycarbonylphenyl)methyl-methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium
Openeye Name:(3-methoxycarbonylphenyl)methyl-methyl-[2-(4-methylanilino)-2-oxo-ethyl]ammonium
CAS Name:(3-methoxycarbonylphenyl)methyl-methyl-[2-(4-methylanilino)-2-oxoethyl]ammonium
IUPAC Name:(3-methoxycarbonylphenyl)methyl-methyl-[2-(4-methylanilino)-2-oxoethyl]azanium
Traditional Name:(3-carbomethoxybenzyl)-[2-keto-2-(p-toluidino)ethyl]-methyl-ammonium
Formula: C19H23N2O3+
MolecularWeight: 327.39752
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H22N2O3/c1-14-7-9-17(10-8-14)20-18(22)13-21(2)12-15-5-4-6-16(11-15)19(23)24-3/h4-11H,12-13H2,1-3H3,(H,20,22)/p+1


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