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

Systemtic Name: 1-(4-aminophenyl)carbonyloxybutan-2-yl-heptan-4-yl-azanium chloride Openeye Name: 1-[(4-aminobenzoyl)oxymethyl]propyl-(1-propylbutyl)ammonium chloride CAS Name: 1-[(4-aminophenyl)-oxomethoxy]butan-2-yl-heptan-4-ylammonium chloride IUPAC Name: 1-(4-aminobenzoyl)oxybutan-2-yl-heptan-4-ylazanium chloride Traditional Name: 1-[(4-aminobenzoyl)oxymethyl]propyl-(1-propylbutyl)ammonium chloride Formula: C18H31ClN2O2 MolecularWeight: 342.90394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N2O2.ClH/c1-4-7-17(8-5-2)20-16(6-3)13-22-18(21)14-9-11-15(19)12-10-14;/h9-12,16-17,20H,4-8,13,19H2,1-3H3;1H