[1-(3-aminophenyl)carbonyloxy-2-methyl-propan-2-yl]-ethyl-azanium; hydrogen sulfate

Systemtic Name: [1-(3-aminophenyl)carbonyloxy-2-methyl-propan-2-yl]-ethyl-azanium; hydrogen sulfate Openeye Name: [2-(3-aminobenzoyl)oxy-1,1-dimethyl-ethyl]-ethyl-ammonium; hydrogen sulfate CAS Name: [1-[(3-aminophenyl)-oxomethoxy]-2-methylpropan-2-yl]-ethylammonium; hydrogen sulfate IUPAC Name: [1-(3-aminobenzoyl)oxy-2-methylpropan-2-yl]-ethylazanium; hydrogen sulfate Traditional Name: [2-(3-aminobenzoyl)oxy-1,1-dimethyl-ethyl]-ethyl-ammonium bisulfate Formula: C13H22N2O6S MolecularWeight: 334.38858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O2.H2O4S/c1-4-15-13(2,3)9-17-12(16)10-6-5-7-11(14)8-10;1-5(2,3)4/h5-8,15H,4,9,14H2,1-3H3;(H2,1,2,3,4)