(4-aminophenyl)carbonyloxy-triethyl-azanium; 2-(4-chloranylphenoxy)-2-methyl-propanoate

Systemtic Name: (4-aminophenyl)carbonyloxy-triethyl-azanium; 2-(4-chloranylphenoxy)-2-methyl-propanoate Openeye Name: (4-aminobenzoyl)oxy-triethyl-ammonium; 2-(4-chlorophenoxy)-2-methyl-propanoate CAS Name: [(4-aminophenyl)-oxomethoxy]-triethylammonium; 2-(4-chlorophenoxy)-2-methylpropanoate IUPAC Name: (4-aminobenzoyl)oxy-triethylazanium; 2-(4-chlorophenoxy)-2-methylpropanoate Traditional Name: (4-aminobenzoyl)oxy-triethyl-ammonium; 2-(4-chlorophenoxy)-2-methyl-propionate Formula: C23H31ClN2O5 MolecularWeight: 450.95564

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)OC(=O)C1=CC=C(C=C1)N.CC(C)(C(=O)[O-])OC1=CC=C(C=C1)Cl

Isomeric SMILES

CC[N+](CC)(CC)OC(=O)C1=CC=C(C=C1)N.CC(C)(C(=O)[O-])OC1=CC=C(C=C1)Cl

InChI

InChI=1S/C13H20N2O2.C10H11ClO3/c1-4-15(5-2,6-3)17-13(16)11-7-9-12(14)10-8-11;1-10(2,9(12)13)14-8-5-3-7(11)4-6-8/h7-10H,4-6H2,1-3H3,(H-,14,16);3-6H,1-2H3,(H,12,13)