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

Systemtic Name: 1-(4-aminophenyl)carbonyloxybutan-2-yl-cyclopentyl-azanium chloride Openeye Name: 1-[(4-aminobenzoyl)oxymethyl]propyl-cyclopentyl-ammonium chloride CAS Name: 1-[(4-aminophenyl)-oxomethoxy]butan-2-yl-cyclopentylammonium chloride IUPAC Name: 1-(4-aminobenzoyl)oxybutan-2-yl-cyclopentylazanium chloride Traditional Name: 1-[(4-aminobenzoyl)oxymethyl]propyl-cyclopentyl-ammonium chloride Formula: C16H25ClN2O2 MolecularWeight: 312.8349

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC(=O)C1=CC=C(C=C1)N)[NH2+]C2CCCC2.[Cl-]

Isomeric SMILES

CCC(COC(=O)C1=CC=C(C=C1)N)[NH2+]C2CCCC2.[Cl-]

InChI

InChI=1S/C16H24N2O2.ClH/c1-2-14(18-15-5-3-4-6-15)11-20-16(19)12-7-9-13(17)10-8-12;/h7-10,14-15,18H,2-6,11,17H2,1H3;1H