3-(4-aminophenyl)carbonyloxypropyl-bis(3-methylbutyl)azanium chloride

Systemtic Name: 3-(4-aminophenyl)carbonyloxypropyl-bis(3-methylbutyl)azanium chloride Openeye Name: 3-(4-aminobenzoyl)oxypropyl-diisopentyl-ammonium chloride CAS Name: 3-[(4-aminophenyl)-oxomethoxy]propyl-bis(3-methylbutyl)ammonium chloride IUPAC Name: 3-(4-aminobenzoyl)oxypropyl-bis(3-methylbutyl)azanium chloride Traditional Name: 3-(4-aminobenzoyl)oxypropyl-diisoamyl-ammonium chloride Formula: C20H35ClN2O2 MolecularWeight: 370.9571

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC[NH+](CCCOC(=O)C1=CC=C(C=C1)N)CCC(C)C.[Cl-]

Isomeric SMILES

CC(C)CC[NH+](CCCOC(=O)C1=CC=C(C=C1)N)CCC(C)C.[Cl-]

InChI

InChI=1S/C20H34N2O2.ClH/c1-16(2)10-13-22(14-11-17(3)4)12-5-15-24-20(23)18-6-8-19(21)9-7-18;/h6-9,16-17H,5,10-15,21H2,1-4H3;1H