3-(4-azanyl-2,6-dimethyl-phenyl)carbonyloxypropyl-dibutyl-azanium

Systemtic Name: 3-(4-azanyl-2,6-dimethyl-phenyl)carbonyloxypropyl-dibutyl-azanium Openeye Name: 3-(4-amino-2,6-dimethyl-benzoyl)oxypropyl-dibutyl-ammonium CAS Name: 3-[(4-amino-2,6-dimethylphenyl)-oxomethoxy]propyl-dibutylammonium IUPAC Name: 3-(4-amino-2,6-dimethylbenzoyl)oxypropyl-dibutylazanium Traditional Name: 3-(4-amino-2,6-dimethyl-benzoyl)oxypropyl-dibutyl-ammonium Formula: C20H35N2O2+ MolecularWeight: 335.5041

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[NH+](CCCC)CCCOC(=O)C1=C(C=C(C=C1C)N)C

Isomeric SMILES

CCCC[NH+](CCCC)CCCOC(=O)C1=C(C=C(C=C1C)N)C

InChI

InChI=1S/C20H34N2O2/c1-5-7-10-22(11-8-6-2)12-9-13-24-20(23)19-16(3)14-18(21)15-17(19)4/h14-15H,5-13,21H2,1-4H3/p+1