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[1-[(4-aminophenyl)carbonylamino]-3-ethyl-pentan-3-yl]azanium bromide

[1-[(4-aminophenyl)carbonylamino]-3-ethyl-pentan-3-yl]azanium bromide

Systemtic Name:[1-[(4-aminophenyl)carbonylamino]-3-ethyl-pentan-3-yl]azanium bromide
Openeye Name:[3-[(4-aminobenzoyl)amino]-1,1-diethyl-propyl]ammonium bromide
CAS Name:[1-[[(4-aminophenyl)-oxomethyl]amino]-3-ethylpentan-3-yl]ammonium bromide
IUPAC Name:[1-[(4-aminobenzoyl)amino]-3-ethylpentan-3-yl]azanium bromide
Traditional Name:[3-[(4-aminobenzoyl)amino]-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=C(C=C1)N)[NH3+].[Br-]


Isomeric SMILES

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


InChI

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


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