3-[[4-[3-(dimethylazaniumyl)propylcarbamoyl]phenyl]carbonylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[[4-[3-(dimethylazaniumyl)propylcarbamoyl]phenyl]carbonylamino]propyl-dimethyl-azanium Openeye Name: 3-[[4-[3-(dimethylammonio)propylcarbamoyl]benzoyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[[4-[[3-(dimethylammonio)propylamino]-oxomethyl]phenyl]-oxomethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[4-[3-(dimethylazaniumyl)propylcarbamoyl]benzoyl]amino]propyl-dimethylazanium Traditional Name: 3-[[4-[3-(dimethylammonio)propylcarbamoyl]benzoyl]amino]propyl-dimethyl-ammonium Formula: C18H32N4O2+2 MolecularWeight: 336.47228

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=O)C1=CC=C(C=C1)C(=O)NCCC[NH+](C)C

Isomeric SMILES

C[NH+](C)CCCNC(=O)C1=CC=C(C=C1)C(=O)NCCC[NH+](C)C

InChI

InChI=1S/C18H30N4O2/c1-21(2)13-5-11-19-17(23)15-7-9-16(10-8-15)18(24)20-12-6-14-22(3)4/h7-10H,5-6,11-14H2,1-4H3,(H,19,23)(H,20,24)/p+2