3-(4-aminophenyl)carbonyloxypropyl-dibutyl-methyl-azanium

Systemtic Name: 3-(4-aminophenyl)carbonyloxypropyl-dibutyl-methyl-azanium Openeye Name: 3-(4-aminobenzoyl)oxypropyl-dibutyl-methyl-ammonium CAS Name: 3-[(4-aminophenyl)-oxomethoxy]propyl-dibutyl-methylammonium IUPAC Name: 3-(4-aminobenzoyl)oxypropyl-dibutyl-methylazanium Traditional Name: 3-(4-aminobenzoyl)oxypropyl-dibutyl-methyl-ammonium Formula: C19H33N2O2+ MolecularWeight: 321.47752

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[N+](C)(CCCC)CCCOC(=O)C1=CC=C(C=C1)N

Isomeric SMILES

CCCC[N+](C)(CCCC)CCCOC(=O)C1=CC=C(C=C1)N

InChI

InChI=1S/C19H32N2O2/c1-4-6-13-21(3,14-7-5-2)15-8-16-23-19(22)17-9-11-18(20)12-10-17/h9-12H,4-8,13-16H2,1-3H3,(H-,20,22)/p+1