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[2-ethoxy-5-[3-(methylamino)-2-(methylcarbamoyl)-3-oxidanylidene-propyl]phenyl]methyl-dimethyl-azanium

[2-ethoxy-5-[3-(methylamino)-2-(methylcarbamoyl)-3-oxidanylidene-propyl]phenyl]methyl-dimethyl-azanium

Systemtic Name:[2-ethoxy-5-[3-(methylamino)-2-(methylcarbamoyl)-3-oxidanylidene-propyl]phenyl]methyl-dimethyl-azanium
Openeye Name:[2-ethoxy-5-[3-(methylamino)-2-(methylcarbamoyl)-3-oxo-propyl]phenyl]methyl-dimethyl-ammonium
CAS Name:[2-ethoxy-5-[3-(methylamino)-2-(methylcarbamoyl)-3-oxopropyl]phenyl]methyl-dimethylammonium
IUPAC Name:[2-ethoxy-5-[3-(methylamino)-2-(methylcarbamoyl)-3-oxopropyl]phenyl]methyl-dimethylazanium
Traditional Name:[2-ethoxy-5-[3-keto-3-(methylamino)-2-(methylcarbamoyl)propyl]benzyl]-dimethyl-ammonium
Formula: C17H28N3O3+
MolecularWeight: 322.42252
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H27N3O3/c1-6-23-15-8-7-12(9-13(15)11-20(4)5)10-14(16(21)18-2)17(22)19-3/h7-9,14H,6,10-11H2,1-5H3,(H,18,21)(H,19,22)/p+1


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