bis(2-chloroethyl)-[2-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium bromide

Systemtic Name: bis(2-chloroethyl)-[2-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium bromide Openeye Name: bis(2-chloroethyl)-[2-[(2-ethoxy-2-oxo-ethyl)amino]-2-oxo-ethyl]-methyl-ammonium bromide CAS Name: bis(2-chloroethyl)-[2-[(2-ethoxy-2-oxoethyl)amino]-2-oxoethyl]-methylammonium bromide IUPAC Name: bis(2-chloroethyl)-[2-[(2-ethoxy-2-oxoethyl)amino]-2-oxoethyl]-methylazanium bromide Traditional Name: bis(2-chloroethyl)-[2-[(2-ethoxy-2-keto-ethyl)amino]-2-keto-ethyl]-methyl-ammonium bromide Formula: C11H21BrCl2N2O3 MolecularWeight: 380.10604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C[N+](C)(CCCl)CCCl.[Br-]

Isomeric SMILES

CCOC(=O)CNC(=O)C[N+](C)(CCCl)CCCl.[Br-]

InChI

InChI=1S/C11H20Cl2N2O3.BrH/c1-3-18-11(17)8-14-10(16)9-15(2,6-4-12)7-5-13;/h3-9H2,1-2H3;1H