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1-[[4-(2-methoxyethoxycarbamoyl)phenyl]amino]ethylidene-dimethyl-azanium hydrochloride

1-[[4-(2-methoxyethoxycarbamoyl)phenyl]amino]ethylidene-dimethyl-azanium hydrochloride

Systemtic Name:1-[[4-(2-methoxyethoxycarbamoyl)phenyl]amino]ethylidene-dimethyl-azanium hydrochloride
Openeye Name:1-[4-(2-methoxyethoxycarbamoyl)anilino]ethylidene-dimethyl-ammonium hydrochloride
CAS Name:1-[4-[(2-methoxyethoxyamino)-oxomethyl]anilino]ethylidene-dimethylammonium hydrochloride
IUPAC Name:1-[4-(2-methoxyethoxycarbamoyl)anilino]ethylidene-dimethylazanium hydrochloride
Traditional Name:1-[4-(2-methoxyethoxycarbamoyl)anilino]ethylidene-dimethyl-ammonium hydrochloride
Formula: C14H23ClN3O3+
MolecularWeight: 316.80372
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Descriptors Computed from Structure

Canonical SMILES:

CC(=[N+](C)C)NC1=CC=C(C=C1)C(=O)NOCCOC.Cl


Isomeric SMILES

CC(=[N+](C)C)NC1=CC=C(C=C1)C(=O)NOCCOC.Cl


InChI

InChI=1S/C14H21N3O3.ClH/c1-11(17(2)3)15-13-7-5-12(6-8-13)14(18)16-20-10-9-19-4;/h5-8H,9-10H2,1-4H3,(H,16,18);1H/p+1


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