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

Systemtic Name: [(2S)-1-(2-methyl-4,5-dihydro-1H-imidazol-3-ium-3-yl)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-1-methyl-2-(2-methyl-4,5-dihydro-1H-imidazol-3-ium-3-yl)-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-(2-methyl-4,5-dihydro-1H-imidazol-3-ium-3-yl)-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-(2-methyl-4,5-dihydro-1H-imidazol-3-ium-3-yl)-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-keto-1-methyl-2-(2-methyl-2-imidazolin-1-ium-1-yl)ethyl]ammonium Formula: C7H15N3O+2 MolecularWeight: 157.2135

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H13N3O/c1-5(8)7(11)10-4-3-9-6(10)2/h5H,3-4,8H2,1-2H3/p+2/t5-/m0/s1