[1-[(4-ethoxyphenyl)-methyl-amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]-dimethyl-azanium chloride

Systemtic Name: [1-[(4-ethoxyphenyl)-methyl-amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]-dimethyl-azanium chloride Openeye Name: [1-[(4-ethoxyphenyl)-methyl-carbamoyl]-2-hydroxy-propyl]-dimethyl-ammonium chloride CAS Name: [1-(4-ethoxy-N-methylanilino)-3-hydroxy-1-oxobutan-2-yl]-dimethylammonium chloride IUPAC Name: [1-(4-ethoxy-N-methylanilino)-3-hydroxy-1-oxobutan-2-yl]-dimethylazanium chloride Traditional Name: [2-hydroxy-1-[methyl(p-phenetyl)carbamoyl]propyl]-dimethyl-ammonium chloride Formula: C15H25ClN2O3 MolecularWeight: 316.8236

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C)C(=O)C(C(C)O)[NH+](C)C.[Cl-]

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C)C(=O)C(C(C)O)[NH+](C)C.[Cl-]

InChI

InChI=1S/C15H24N2O3.ClH/c1-6-20-13-9-7-12(8-10-13)17(5)15(19)14(11(2)18)16(3)4;/h7-11,14,18H,6H2,1-5H3;1H