1-(4-aminophenyl)carbonyloxypropan-2-yl-(2,6-dimethylheptan-4-yl)azanium; 2-oxidanylethanoate

Systemtic Name: 1-(4-aminophenyl)carbonyloxypropan-2-yl-(2,6-dimethylheptan-4-yl)azanium; 2-oxidanylethanoate Openeye Name: [2-(4-aminobenzoyl)oxy-1-methyl-ethyl]-(1-isobutyl-3-methyl-butyl)ammonium; 2-hydroxyacetate CAS Name: 1-[(4-aminophenyl)-oxomethoxy]propan-2-yl-(2,6-dimethylheptan-4-yl)ammonium; 2-hydroxyacetate IUPAC Name: 1-(4-aminobenzoyl)oxypropan-2-yl-(2,6-dimethylheptan-4-yl)azanium; 2-hydroxyacetate Traditional Name: [2-(4-aminobenzoyl)oxy-1-methyl-ethyl]-(1-isobutyl-3-methyl-butyl)ammonium; glycolate Formula: C21H36N2O5 MolecularWeight: 396.52094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H32N2O2.C2H4O3/c1-13(2)10-18(11-14(3)4)21-15(5)12-23-19(22)16-6-8-17(20)9-7-16;3-1-2(4)5/h6-9,13-15,18,21H,10-12,20H2,1-5H3;3H,1H2,(H,4,5)