trimethyl-[2-[[2-[2-(trimethylazaniumyl)ethylcarbamoyl]phenyl]carbonylamino]ethyl]azanium

Systemtic Name: trimethyl-[2-[[2-[2-(trimethylazaniumyl)ethylcarbamoyl]phenyl]carbonylamino]ethyl]azanium Openeye Name: trimethyl-[2-[[2-[2-(trimethylammonio)ethylcarbamoyl]benzoyl]amino]ethyl]ammonium CAS Name: trimethyl-[2-[[oxo-[2-[oxo-[2-(trimethylammonio)ethylamino]methyl]phenyl]methyl]amino]ethyl]ammonium IUPAC Name: trimethyl-[2-[[2-[2-(trimethylazaniumyl)ethylcarbamoyl]benzoyl]amino]ethyl]azanium Traditional Name: trimethyl-[2-[[2-[2-(trimethylammonio)ethylcarbamoyl]benzoyl]amino]ethyl]ammonium Formula: C18H32N4O2+2 MolecularWeight: 336.47228

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CCNC(=O)C1=CC=CC=C1C(=O)NCC[N+](C)(C)C

Isomeric SMILES

C[N+](C)(C)CCNC(=O)C1=CC=CC=C1C(=O)NCC[N+](C)(C)C

InChI

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