[(2S,3R)-1-(dimethylamino)-3-methyl-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [(2S,3R)-1-(dimethylamino)-3-methyl-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S,2R)-1-(dimethylcarbamoyl)-2-methyl-butyl]ammonium CAS Name: [(2S,3R)-1-(dimethylamino)-3-methyl-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S,3R)-1-(dimethylamino)-3-methyl-1-oxopentan-2-yl]azanium Traditional Name: [(1S,2R)-1-(dimethylcarbamoyl)-2-methyl-butyl]ammonium Formula: C8H19N2O+ MolecularWeight: 159.24926

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N(C)C)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C8H18N2O/c1-5-6(2)7(9)8(11)10(3)4/h6-7H,5,9H2,1-4H3/p+1/t6-,7+/m1/s1