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[2-(3-aminophenyl)-2-oxidanylidene-ethyl]-dimethyl-azanium; methanolate; chloride

[2-(3-aminophenyl)-2-oxidanylidene-ethyl]-dimethyl-azanium; methanolate; chloride

Systemtic Name:[2-(3-aminophenyl)-2-oxidanylidene-ethyl]-dimethyl-azanium; methanolate; chloride
Openeye Name:[2-(3-aminophenyl)-2-oxo-ethyl]-dimethyl-ammonium; methanolate; chloride
CAS Name:[2-(3-aminophenyl)-2-oxoethyl]-dimethylammonium; methanolate; chloride
IUPAC Name:[2-(3-aminophenyl)-2-oxoethyl]-dimethylazanium; methanolate; chloride
Traditional Name:[2-(3-aminophenyl)-2-keto-ethyl]-dimethyl-ammonium; methanolate; chloride
Formula: C11H18ClN2O2-
MolecularWeight: 245.72582
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC(=O)C1=CC(=CC=C1)N.C[O-].[Cl-]


Isomeric SMILES

C[NH+](C)CC(=O)C1=CC(=CC=C1)N.C[O-].[Cl-]


InChI

InChI=1S/C10H14N2O.CH3O.ClH/c1-12(2)7-10(13)8-4-3-5-9(11)6-8;1-2;/h3-6H,7,11H2,1-2H3;1H3;1H/q;-1;


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