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

Systemtic Name: [1-(4-aminophenyl)carbonyloxy-2-methyl-propan-2-yl]-pentyl-azanium chloride Openeye Name: [2-(4-aminobenzoyl)oxy-1,1-dimethyl-ethyl]-pentyl-ammonium chloride CAS Name: [1-[(4-aminophenyl)-oxomethoxy]-2-methylpropan-2-yl]-pentylammonium chloride IUPAC Name: [1-(4-aminobenzoyl)oxy-2-methylpropan-2-yl]-pentylazanium chloride Traditional Name: [2-(4-aminobenzoyl)oxy-1,1-dimethyl-ethyl]-amyl-ammonium chloride Formula: C16H27ClN2O2 MolecularWeight: 314.85078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O2.ClH/c1-4-5-6-11-18-16(2,3)12-20-15(19)13-7-9-14(17)10-8-13;/h7-10,18H,4-6,11-12,17H2,1-3H3;1H