[1-(4-aminophenyl)carbonyloxy-2-methyl-propan-2-yl]-hexan-3-yl-azanium chloride

Systemtic Name: [1-(4-aminophenyl)carbonyloxy-2-methyl-propan-2-yl]-hexan-3-yl-azanium chloride Openeye Name: [2-(4-aminobenzoyl)oxy-1,1-dimethyl-ethyl]-(1-ethylbutyl)ammonium chloride CAS Name: [1-[(4-aminophenyl)-oxomethoxy]-2-methylpropan-2-yl]-hexan-3-ylammonium chloride IUPAC Name: [1-(4-aminobenzoyl)oxy-2-methylpropan-2-yl]-hexan-3-ylazanium chloride Traditional Name: [2-(4-aminobenzoyl)oxy-1,1-dimethyl-ethyl]-(1-ethylbutyl)ammonium chloride Formula: C17H29ClN2O2 MolecularWeight: 328.87736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O2.ClH/c1-5-7-15(6-2)19-17(3,4)12-21-16(20)13-8-10-14(18)11-9-13;/h8-11,15,19H,5-7,12,18H2,1-4H3;1H