[1-(4-aminophenyl)carbonyloxy-2-methyl-propan-2-yl]-(2-ethylhexyl)azanium chloride

Systemtic Name: [1-(4-aminophenyl)carbonyloxy-2-methyl-propan-2-yl]-(2-ethylhexyl)azanium chloride Openeye Name: [2-(4-aminobenzoyl)oxy-1,1-dimethyl-ethyl]-(2-ethylhexyl)ammonium chloride CAS Name: [1-[(4-aminophenyl)-oxomethoxy]-2-methylpropan-2-yl]-(2-ethylhexyl)ammonium chloride IUPAC Name: [1-(4-aminobenzoyl)oxy-2-methylpropan-2-yl]-(2-ethylhexyl)azanium chloride Traditional Name: [2-(4-aminobenzoyl)oxy-1,1-dimethyl-ethyl]-(2-ethylhexyl)ammonium chloride Formula: C19H33ClN2O2 MolecularWeight: 356.93052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H32N2O2.ClH/c1-5-7-8-15(6-2)13-21-19(3,4)14-23-18(22)16-9-11-17(20)12-10-16;/h9-12,15,21H,5-8,13-14,20H2,1-4H3;1H