dimethyl-[[[2-oxidanylidene-2-[(trimethylazaniumyl)methylamino]ethyl]amino]methyl]-(2-propoxyethyl)azanium

Systemtic Name: dimethyl-[[[2-oxidanylidene-2-[(trimethylazaniumyl)methylamino]ethyl]amino]methyl]-(2-propoxyethyl)azanium Openeye Name: dimethyl-[[[2-oxo-2-[(trimethylammonio)methylamino]ethyl]amino]methyl]-(2-propoxyethyl)ammonium CAS Name: dimethyl-[[[2-oxo-2-[(trimethylammonio)methylamino]ethyl]amino]methyl]-(2-propoxyethyl)ammonium IUPAC Name: dimethyl-[[[2-oxo-2-[(trimethylazaniumyl)methylamino]ethyl]amino]methyl]-(2-propoxyethyl)azanium Traditional Name: [[2-[[dimethyl(2-propoxyethyl)ammonio]methylamino]acetyl]amino]methyl-trimethyl-ammonium Formula: C14H34N4O2+2 MolecularWeight: 290.44536

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCC[N+](C)(C)CNCC(=O)NC[N+](C)(C)C

Isomeric SMILES

CCCOCC[N+](C)(C)CNCC(=O)NC[N+](C)(C)C

InChI

InChI=1S/C14H33N4O2/c1-7-9-20-10-8-18(5,6)12-15-11-14(19)16-13-17(2,3)4/h15H,7-13H2,1-6H3/q+1/p+1