[4-[(2-ethylphenyl)amino]-4-oxidanylidene-butan-2-yl]-(2-methoxyethyl)azanium chloride

Systemtic Name: [4-[(2-ethylphenyl)amino]-4-oxidanylidene-butan-2-yl]-(2-methoxyethyl)azanium chloride Openeye Name: [3-(2-ethylanilino)-1-methyl-3-oxo-propyl]-(2-methoxyethyl)ammonium chloride CAS Name: [4-(2-ethylanilino)-4-oxobutan-2-yl]-(2-methoxyethyl)ammonium chloride IUPAC Name: [4-(2-ethylanilino)-4-oxobutan-2-yl]-(2-methoxyethyl)azanium chloride Traditional Name: [3-(2-ethylanilino)-3-keto-1-methyl-propyl]-(2-methoxyethyl)ammonium chloride Formula: C15H25ClN2O2 MolecularWeight: 300.8242

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CC(C)[NH2+]CCOC.[Cl-]

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CC(C)[NH2+]CCOC.[Cl-]

InChI

InChI=1S/C15H24N2O2.ClH/c1-4-13-7-5-6-8-14(13)17-15(18)11-12(2)16-9-10-19-3;/h5-8,12,16H,4,9-11H2,1-3H3,(H,17,18);1H