[3-[3-[(4-bromophenyl)carbonylamino]propanoylamino]-2,2-dimethyl-propyl]-dimethyl-azanium

Systemtic Name: [3-[3-[(4-bromophenyl)carbonylamino]propanoylamino]-2,2-dimethyl-propyl]-dimethyl-azanium Openeye Name: [3-[3-[(4-bromobenzoyl)amino]propanoylamino]-2,2-dimethyl-propyl]-dimethyl-ammonium CAS Name: [3-[[3-[[(4-bromophenyl)-oxomethyl]amino]-1-oxopropyl]amino]-2,2-dimethylpropyl]-dimethylammonium IUPAC Name: [3-[3-[(4-bromobenzoyl)amino]propanoylamino]-2,2-dimethylpropyl]-dimethylazanium Traditional Name: [3-[3-[(4-bromobenzoyl)amino]propanoylamino]-2,2-dimethyl-propyl]-dimethyl-ammonium Formula: C17H27BrN3O2+ MolecularWeight: 385.31918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)CCNC(=O)C1=CC=C(C=C1)Br)C[NH+](C)C

Isomeric SMILES

CC(C)(CNC(=O)CCNC(=O)C1=CC=C(C=C1)Br)C[NH+](C)C

InChI

InChI=1S/C17H26BrN3O2/c1-17(2,12-21(3)4)11-20-15(22)9-10-19-16(23)13-5-7-14(18)8-6-13/h5-8H,9-12H2,1-4H3,(H,19,23)(H,20,22)/p+1