[1-[(2-aminophenyl)carbonylamino]-3-ethyl-pentan-3-yl]azanium bromide

Systemtic Name: [1-[(2-aminophenyl)carbonylamino]-3-ethyl-pentan-3-yl]azanium bromide Openeye Name: [3-[(2-aminobenzoyl)amino]-1,1-diethyl-propyl]ammonium bromide CAS Name: [1-[[(2-aminophenyl)-oxomethyl]amino]-3-ethylpentan-3-yl]ammonium bromide IUPAC Name: [1-[(2-aminobenzoyl)amino]-3-ethylpentan-3-yl]azanium bromide Traditional Name: [3-(anthraniloylamino)-1,1-diethyl-propyl]ammonium bromide Formula: C14H24BrN3O MolecularWeight: 330.26386

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CCNC(=O)C1=CC=CC=C1N)[NH3+].[Br-]

Isomeric SMILES

CCC(CC)(CCNC(=O)C1=CC=CC=C1N)[NH3+].[Br-]

InChI

InChI=1S/C14H23N3O.BrH/c1-3-14(16,4-2)9-10-17-13(18)11-7-5-6-8-12(11)15;/h5-8H,3-4,9-10,15-16H2,1-2H3,(H,17,18);1H