[(2S)-3-methyl-1-(2-methyl-4,5-dihydro-1H-imidazol-3-ium-3-yl)-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2S)-3-methyl-1-(2-methyl-4,5-dihydro-1H-imidazol-3-ium-3-yl)-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-2-methyl-1-(2-methyl-4,5-dihydro-1H-imidazol-3-ium-3-carbonyl)propyl]ammonium CAS Name: [(2S)-3-methyl-1-(2-methyl-4,5-dihydro-1H-imidazol-3-ium-3-yl)-1-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-3-methyl-1-(2-methyl-4,5-dihydro-1H-imidazol-3-ium-3-yl)-1-oxobutan-2-yl]azanium Traditional Name: [(1S)-2-methyl-1-(2-methyl-2-imidazolin-1-ium-1-carbonyl)propyl]ammonium Formula: C9H19N3O+2 MolecularWeight: 185.26666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](CCN1)C(=O)C(C(C)C)[NH3+]

Isomeric SMILES

CC1=[N+](CCN1)C(=O)[C@H](C(C)C)[NH3+]

InChI

InChI=1S/C9H17N3O/c1-6(2)8(10)9(13)12-5-4-11-7(12)3/h6,8H,4-5,10H2,1-3H3/p+2/t8-/m0/s1