1-(4-aminophenyl)carbonyloxybutan-2-yl-cyclohexyl-azanium; 2-oxidanylethanoate

Systemtic Name: 1-(4-aminophenyl)carbonyloxybutan-2-yl-cyclohexyl-azanium; 2-oxidanylethanoate Openeye Name: 1-[(4-aminobenzoyl)oxymethyl]propyl-cyclohexyl-ammonium; 2-hydroxyacetate CAS Name: 1-[(4-aminophenyl)-oxomethoxy]butan-2-yl-cyclohexylammonium; 2-hydroxyacetate IUPAC Name: 1-(4-aminobenzoyl)oxybutan-2-yl-cyclohexylazanium; 2-hydroxyacetate Traditional Name: 1-[(4-aminobenzoyl)oxymethyl]propyl-cyclohexyl-ammonium; glycolate Formula: C19H30N2O5 MolecularWeight: 366.4519

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC(=O)C1=CC=C(C=C1)N)[NH2+]C2CCCCC2.C(C(=O)[O-])O

Isomeric SMILES

CCC(COC(=O)C1=CC=C(C=C1)N)[NH2+]C2CCCCC2.C(C(=O)[O-])O

InChI

InChI=1S/C17H26N2O2.C2H4O3/c1-2-15(19-16-6-4-3-5-7-16)12-21-17(20)13-8-10-14(18)11-9-13;3-1-2(4)5/h8-11,15-16,19H,2-7,12,18H2,1H3;3H,1H2,(H,4,5)