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(3-methoxyphenyl)methyl-methyl-[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl]azanium

(3-methoxyphenyl)methyl-methyl-[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl]azanium

Systemtic Name:(3-methoxyphenyl)methyl-methyl-[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl]azanium
Openeye Name:(3-methoxyphenyl)methyl-methyl-[2-(methylcarbamoylamino)-2-oxo-ethyl]ammonium
CAS Name:(3-methoxyphenyl)methyl-methyl-[2-(methylcarbamoylamino)-2-oxoethyl]ammonium
IUPAC Name:(3-methoxyphenyl)methyl-methyl-[2-(methylcarbamoylamino)-2-oxoethyl]azanium
Traditional Name:[2-keto-2-(methylcarbamoylamino)ethyl]-m-anisyl-methyl-ammonium
Formula: C13H20N3O3+
MolecularWeight: 266.3162
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C13H19N3O3/c1-14-13(18)15-12(17)9-16(2)8-10-5-4-6-11(7-10)19-3/h4-7H,8-9H2,1-3H3,(H2,14,15,17,18)/p+1


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