[(2R)-1-chloranyl-3-methyl-1-oxidanylidene-butan-2-yl]-bis(2-methoxyethyl)azanium

Systemtic Name: [(2R)-1-chloranyl-3-methyl-1-oxidanylidene-butan-2-yl]-bis(2-methoxyethyl)azanium Openeye Name: [(1R)-1-chlorocarbonyl-2-methyl-propyl]-bis(2-methoxyethyl)ammonium CAS Name: [(2R)-1-chloro-3-methyl-1-oxobutan-2-yl]-bis(2-methoxyethyl)ammonium IUPAC Name: [(2R)-1-chloro-3-methyl-1-oxobutan-2-yl]-bis(2-methoxyethyl)azanium Traditional Name: [(1R)-1-chlorocarbonyl-2-methyl-propyl]-bis(2-methoxyethyl)ammonium Formula: C11H23ClNO3+ MolecularWeight: 252.75822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)Cl)[NH+](CCOC)CCOC

Isomeric SMILES

CC(C)[C@H](C(=O)Cl)[NH+](CCOC)CCOC

InChI

InChI=1S/C11H22ClNO3/c1-9(2)10(11(12)14)13(5-7-15-3)6-8-16-4/h9-10H,5-8H2,1-4H3/p+1/t10-/m1/s1