trimethyl-[[[4-[(trimethylazaniumyl)methylcarbamoyl]phenyl]carbonylamino]methyl]azanium

Systemtic Name: trimethyl-[[[4-[(trimethylazaniumyl)methylcarbamoyl]phenyl]carbonylamino]methyl]azanium Openeye Name: trimethyl-[[[4-[(trimethylammonio)methylcarbamoyl]benzoyl]amino]methyl]ammonium CAS Name: trimethyl-[[[oxo-[4-[oxo-[(trimethylammonio)methylamino]methyl]phenyl]methyl]amino]methyl]ammonium IUPAC Name: trimethyl-[[[4-[(trimethylazaniumyl)methylcarbamoyl]benzoyl]amino]methyl]azanium Traditional Name: trimethyl-[[[4-[(trimethylammonio)methylcarbamoyl]benzoyl]amino]methyl]ammonium Formula: C16H28N4O2+2 MolecularWeight: 308.41912

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CNC(=O)C1=CC=C(C=C1)C(=O)NC[N+](C)(C)C

Isomeric SMILES

C[N+](C)(C)CNC(=O)C1=CC=C(C=C1)C(=O)NC[N+](C)(C)C

InChI

InChI=1S/C16H26N4O2/c1-19(2,3)11-17-15(21)13-7-9-14(10-8-13)16(22)18-12-20(4,5)6/h7-10H,11-12H2,1-6H3/p+2