[(2S)-1-(diethylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [(2S)-1-(diethylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S)-1-(diethylcarbamoyl)-3-methyl-butyl]ammonium CAS Name: [(2S)-1-(diethylamino)-4-methyl-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S)-1-(diethylamino)-4-methyl-1-oxopentan-2-yl]azanium Traditional Name: [(1S)-1-(diethylcarbamoyl)-3-methyl-butyl]ammonium Formula: C10H23N2O+ MolecularWeight: 187.30242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H22N2O/c1-5-12(6-2)10(13)9(11)7-8(3)4/h8-9H,5-7,11H2,1-4H3/p+1/t9-/m0/s1