[(2R)-1-chloranyl-1-oxidanylidene-propan-2-yl]-bis(2-methylpropyl)azanium

Systemtic Name: [(2R)-1-chloranyl-1-oxidanylidene-propan-2-yl]-bis(2-methylpropyl)azanium Openeye Name: [(1R)-2-chloro-1-methyl-2-oxo-ethyl]-diisobutyl-ammonium CAS Name: [(2R)-1-chloro-1-oxopropan-2-yl]-bis(2-methylpropyl)ammonium IUPAC Name: [(2R)-1-chloro-1-oxopropan-2-yl]-bis(2-methylpropyl)azanium Traditional Name: [(1R)-2-chloro-2-keto-1-methyl-ethyl]-diisobutyl-ammonium Formula: C11H23ClNO+ MolecularWeight: 220.75942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H22ClNO/c1-8(2)6-13(7-9(3)4)10(5)11(12)14/h8-10H,6-7H2,1-5H3/p+1/t10-/m1/s1