[(3R)-1-chloranyl-5-methyl-2-oxidanylidene-hexan-3-yl]azanium

Systemtic Name: [(3R)-1-chloranyl-5-methyl-2-oxidanylidene-hexan-3-yl]azanium Openeye Name: [(1R)-1-(2-chloroacetyl)-3-methyl-butyl]ammonium CAS Name: [(3R)-1-chloro-5-methyl-2-oxohexan-3-yl]ammonium IUPAC Name: [(3R)-1-chloro-5-methyl-2-oxohexan-3-yl]azanium Traditional Name: [(1R)-1-(2-chloroacetyl)-3-methyl-butyl]ammonium Formula: C7H15ClNO+ MolecularWeight: 164.6531

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)CCl)[NH3+]

Isomeric SMILES

CC(C)C[C@H](C(=O)CCl)[NH3+]

InChI

InChI=1S/C7H14ClNO/c1-5(2)3-6(9)7(10)4-8/h5-6H,3-4,9H2,1-2H3/p+1/t6-/m1/s1