[1-(3-aminophenyl)carbonyloxy-2-methyl-propan-2-yl]-propyl-azanium chloride

Systemtic Name: [1-(3-aminophenyl)carbonyloxy-2-methyl-propan-2-yl]-propyl-azanium chloride Openeye Name: [2-(3-aminobenzoyl)oxy-1,1-dimethyl-ethyl]-propyl-ammonium chloride CAS Name: [1-[(3-aminophenyl)-oxomethoxy]-2-methylpropan-2-yl]-propylammonium chloride IUPAC Name: [1-(3-aminobenzoyl)oxy-2-methylpropan-2-yl]-propylazanium chloride Traditional Name: [2-(3-aminobenzoyl)oxy-1,1-dimethyl-ethyl]-propyl-ammonium chloride Formula: C14H23ClN2O2 MolecularWeight: 286.79762

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH2+]C(C)(C)COC(=O)C1=CC(=CC=C1)N.[Cl-]

Isomeric SMILES

CCC[NH2+]C(C)(C)COC(=O)C1=CC(=CC=C1)N.[Cl-]

InChI

InChI=1S/C14H22N2O2.ClH/c1-4-8-16-14(2,3)10-18-13(17)11-6-5-7-12(15)9-11;/h5-7,9,16H,4,8,10,15H2,1-3H3;1H