2-[(4-methoxy-4-oxidanylidene-butanoyl)-[2-(trimethylazaniumyl)ethyl]amino]ethyl-trimethyl-azanium

Systemtic Name: 2-[(4-methoxy-4-oxidanylidene-butanoyl)-[2-(trimethylazaniumyl)ethyl]amino]ethyl-trimethyl-azanium Openeye Name: 2-[(4-methoxy-4-oxo-butanoyl)-[2-(trimethylammonio)ethyl]amino]ethyl-trimethyl-ammonium CAS Name: 2-[(4-methoxy-1,4-dioxobutyl)-[2-(trimethylammonio)ethyl]amino]ethyl-trimethylammonium IUPAC Name: 2-[(4-methoxy-4-oxobutanoyl)-[2-(trimethylazaniumyl)ethyl]amino]ethyl-trimethylazanium Traditional Name: 2-[(4-keto-4-methoxy-butanoyl)-[2-(trimethylammonio)ethyl]amino]ethyl-trimethyl-ammonium Formula: C15H33N3O3+2 MolecularWeight: 303.44082

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CCN(CC[N+](C)(C)C)C(=O)CCC(=O)OC

Isomeric SMILES

C[N+](C)(C)CCN(CC[N+](C)(C)C)C(=O)CCC(=O)OC

InChI

InChI=1S/C15H33N3O3/c1-17(2,3)12-10-16(11-13-18(4,5)6)14(19)8-9-15(20)21-7/h8-13H2,1-7H3/q+2