[(1S)-3-methyl-1-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)butyl]azanium

Systemtic Name: [(1S)-3-methyl-1-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)butyl]azanium Openeye Name: [(1S)-3-methyl-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butyl]ammonium CAS Name: [(1S)-3-methyl-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butyl]ammonium IUPAC Name: [(1S)-3-methyl-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butyl]azanium Traditional Name: [(1S)-1-(2-keto-1,3-dihydrobenzimidazol-5-yl)-3-methyl-butyl]ammonium Formula: C12H18N3O+ MolecularWeight: 220.29082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC2=C(C=C1)NC(=O)N2)[NH3+]

Isomeric SMILES

CC(C)C[C@@H](C1=CC2=C(C=C1)NC(=O)N2)[NH3+]

InChI

InChI=1S/C12H17N3O/c1-7(2)5-9(13)8-3-4-10-11(6-8)15-12(16)14-10/h3-4,6-7,9H,5,13H2,1-2H3,(H2,14,15,16)/p+1/t9-/m0/s1