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

Systemtic Name: [(2S,3S)-3-methyl-1-(2-methyl-4,5-dihydro-1H-imidazol-3-ium-3-yl)-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S,2S)-2-methyl-1-(2-methyl-4,5-dihydro-1H-imidazol-3-ium-3-carbonyl)butyl]ammonium CAS Name: [(2S,3S)-3-methyl-1-(2-methyl-4,5-dihydro-1H-imidazol-3-ium-3-yl)-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S,3S)-3-methyl-1-(2-methyl-4,5-dihydro-1H-imidazol-3-ium-3-yl)-1-oxopentan-2-yl]azanium Traditional Name: [(1S,2S)-2-methyl-1-(2-methyl-2-imidazolin-1-ium-1-carbonyl)butyl]ammonium Formula: C10H21N3O+2 MolecularWeight: 199.29324

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)[N+]1=C(NCC1)C)[NH3+]

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)[N+]1=C(NCC1)C)[NH3+]

InChI

InChI=1S/C10H19N3O/c1-4-7(2)9(11)10(14)13-6-5-12-8(13)3/h7,9H,4-6,11H2,1-3H3/p+2/t7-,9-/m0/s1