[1-[[3-[(4-bromophenyl)carbonylamino]propanoylamino]methyl]cyclohexyl]-dimethyl-azanium

Systemtic Name: [1-[[3-[(4-bromophenyl)carbonylamino]propanoylamino]methyl]cyclohexyl]-dimethyl-azanium Openeye Name: [1-[[3-[(4-bromobenzoyl)amino]propanoylamino]methyl]cyclohexyl]-dimethyl-ammonium CAS Name: [1-[[[3-[[(4-bromophenyl)-oxomethyl]amino]-1-oxopropyl]amino]methyl]cyclohexyl]-dimethylammonium IUPAC Name: [1-[[3-[(4-bromobenzoyl)amino]propanoylamino]methyl]cyclohexyl]-dimethylazanium Traditional Name: [1-[[3-[(4-bromobenzoyl)amino]propanoylamino]methyl]cyclohexyl]-dimethyl-ammonium Formula: C19H29BrN3O2+ MolecularWeight: 411.35646

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1(CCCCC1)CNC(=O)CCNC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

C[NH+](C)C1(CCCCC1)CNC(=O)CCNC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C19H28BrN3O2/c1-23(2)19(11-4-3-5-12-19)14-22-17(24)10-13-21-18(25)15-6-8-16(20)9-7-15/h6-9H,3-5,10-14H2,1-2H3,(H,21,25)(H,22,24)/p+1