[1-methoxy-3-methyl-3-(1-methylindol-3-yl)-1-oxidanylidene-butan-2-yl]azanium chloride

Systemtic Name: [1-methoxy-3-methyl-3-(1-methylindol-3-yl)-1-oxidanylidene-butan-2-yl]azanium chloride Openeye Name: [1-methoxycarbonyl-2-methyl-2-(1-methylindol-3-yl)propyl]ammonium chloride CAS Name: [1-methoxy-3-methyl-3-(1-methyl-3-indolyl)-1-oxobutan-2-yl]ammonium chloride IUPAC Name: [1-methoxy-3-methyl-3-(1-methylindol-3-yl)-1-oxobutan-2-yl]azanium chloride Traditional Name: [1-carbomethoxy-2-methyl-2-(1-methylindol-3-yl)propyl]ammonium chloride Formula: C15H21ClN2O2 MolecularWeight: 296.79244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CN(C2=CC=CC=C21)C)C(C(=O)OC)[NH3+].[Cl-]

Isomeric SMILES

CC(C)(C1=CN(C2=CC=CC=C21)C)C(C(=O)OC)[NH3+].[Cl-]

InChI

InChI=1S/C15H20N2O2.ClH/c1-15(2,13(16)14(18)19-4)11-9-17(3)12-8-6-5-7-10(11)12;/h5-9,13H,16H2,1-4H3;1H