(2S,3S)-2-azanyl-3-methyl-1-(2-methyl-4,5-dihydro-1H-imidazol-3-ium-3-yl)pentan-1-one

Systemtic Name: (2S,3S)-2-azanyl-3-methyl-1-(2-methyl-4,5-dihydro-1H-imidazol-3-ium-3-yl)pentan-1-one Openeye Name: (2S,3S)-2-amino-3-methyl-1-(2-methyl-4,5-dihydro-1H-imidazol-3-ium-3-yl)pentan-1-one CAS Name: (2S,3S)-2-amino-3-methyl-1-(2-methyl-4,5-dihydro-1H-imidazol-3-ium-3-yl)-1-pentanone IUPAC Name: (2S,3S)-2-amino-3-methyl-1-(2-methyl-4,5-dihydro-1H-imidazol-3-ium-3-yl)pentan-1-one Traditional Name: (2S,3S)-2-amino-3-methyl-1-(2-methyl-2-imidazolin-1-ium-1-yl)pentan-1-one Formula: C10H20N3O+ MolecularWeight: 198.2853

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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+1/t7-,9-/m0/s1