1-(4-aminophenyl)carbonyloxypropan-2-yl-heptan-4-yl-azanium chloride

Systemtic Name: 1-(4-aminophenyl)carbonyloxypropan-2-yl-heptan-4-yl-azanium chloride Openeye Name: [2-(4-aminobenzoyl)oxy-1-methyl-ethyl]-(1-propylbutyl)ammonium chloride CAS Name: 1-[(4-aminophenyl)-oxomethoxy]propan-2-yl-heptan-4-ylammonium chloride IUPAC Name: 1-(4-aminobenzoyl)oxypropan-2-yl-heptan-4-ylazanium chloride Traditional Name: [2-(4-aminobenzoyl)oxy-1-methyl-ethyl]-(1-propylbutyl)ammonium chloride Formula: C17H29ClN2O2 MolecularWeight: 328.87736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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