(5-azanyl-3-carbonochloridoyl-3-chloranyl-5-oxidanylidene-pentyl)-bis(2-hydroxyethyl)-methyl-azanium

Systemtic Name: (5-azanyl-3-carbonochloridoyl-3-chloranyl-5-oxidanylidene-pentyl)-bis(2-hydroxyethyl)-methyl-azanium Openeye Name: (5-amino-3-chloro-3-chlorocarbonyl-5-oxo-pentyl)-bis(2-hydroxyethyl)-methyl-ammonium CAS Name: (5-amino-3-carbonochloridoyl-3-chloro-5-oxopentyl)-bis(2-hydroxyethyl)-methylammonium IUPAC Name: (5-amino-3-carbonochloridoyl-3-chloro-5-oxopentyl)-bis(2-hydroxyethyl)-methylazanium Traditional Name: (5-amino-3-chloro-3-chlorocarbonyl-5-keto-pentyl)-bis(2-hydroxyethyl)-methyl-ammonium Formula: C11H21Cl2N2O4+ MolecularWeight: 316.20144

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](CCC(CC(=O)N)(C(=O)Cl)Cl)(CCO)CCO

Isomeric SMILES

C[N+](CCC(CC(=O)N)(C(=O)Cl)Cl)(CCO)CCO

InChI

InChI=1S/C11H20Cl2N2O4/c1-15(4-6-16,5-7-17)3-2-11(13,10(12)19)8-9(14)18/h16-17H,2-8H2,1H3,(H-,14,18)/p+1