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(4-ethoxy-3-methoxy-phenyl)methyl-methyl-[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl]azanium

(4-ethoxy-3-methoxy-phenyl)methyl-methyl-[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl]azanium

Systemtic Name:(4-ethoxy-3-methoxy-phenyl)methyl-methyl-[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl]azanium
Openeye Name:(4-ethoxy-3-methoxy-phenyl)methyl-methyl-[2-(methylcarbamoylamino)-2-oxo-ethyl]ammonium
CAS Name:(4-ethoxy-3-methoxyphenyl)methyl-methyl-[2-(methylcarbamoylamino)-2-oxoethyl]ammonium
IUPAC Name:(4-ethoxy-3-methoxyphenyl)methyl-methyl-[2-(methylcarbamoylamino)-2-oxoethyl]azanium
Traditional Name:(4-ethoxy-3-methoxy-benzyl)-[2-keto-2-(methylcarbamoylamino)ethyl]-methyl-ammonium
Formula: C15H24N3O4+
MolecularWeight: 310.36876
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C[NH+](C)CC(=O)NC(=O)NC)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1)C[NH+](C)CC(=O)NC(=O)NC)OC


InChI

InChI=1S/C15H23N3O4/c1-5-22-12-7-6-11(8-13(12)21-4)9-18(3)10-14(19)17-15(20)16-2/h6-8H,5,9-10H2,1-4H3,(H2,16,17,19,20)/p+1


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