trimethyl-[2-[[3-[2-(trimethylazaniumyl)ethylcarbamoyl]phenyl]carbonylamino]ethyl]azanium

Systemtic Name: trimethyl-[2-[[3-[2-(trimethylazaniumyl)ethylcarbamoyl]phenyl]carbonylamino]ethyl]azanium Openeye Name: trimethyl-[2-[[3-[2-(trimethylammonio)ethylcarbamoyl]benzoyl]amino]ethyl]ammonium CAS Name: trimethyl-[2-[[oxo-[3-[oxo-[2-(trimethylammonio)ethylamino]methyl]phenyl]methyl]amino]ethyl]ammonium IUPAC Name: trimethyl-[2-[[3-[2-(trimethylazaniumyl)ethylcarbamoyl]benzoyl]amino]ethyl]azanium Traditional Name: trimethyl-[2-[[3-[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=C1)C(=O)NCC[N+](C)(C)C

Isomeric SMILES

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

InChI

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