[1-[(4-aminophenyl)carbonyl-phenyl-amino]-3-ethyl-pentan-3-yl]azanium bromide

Systemtic Name: [1-[(4-aminophenyl)carbonyl-phenyl-amino]-3-ethyl-pentan-3-yl]azanium bromide Openeye Name: [3-(N-(4-aminobenzoyl)anilino)-1,1-diethyl-propyl]ammonium bromide CAS Name: [1-(N-[(4-aminophenyl)-oxomethyl]anilino)-3-ethylpentan-3-yl]ammonium bromide IUPAC Name: [1-(N-(4-aminobenzoyl)anilino)-3-ethylpentan-3-yl]azanium bromide Traditional Name: [3-(N-(4-aminobenzoyl)anilino)-1,1-diethyl-propyl]ammonium bromide Formula: C20H28BrN3O MolecularWeight: 406.35982

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CCN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)N)[NH3+].[Br-]

Isomeric SMILES

CCC(CC)(CCN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)N)[NH3+].[Br-]

InChI

InChI=1S/C20H27N3O.BrH/c1-3-20(22,4-2)14-15-23(18-8-6-5-7-9-18)19(24)16-10-12-17(21)13-11-16;/h5-13H,3-4,14-15,21-22H2,1-2H3;1H