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

Systemtic Name: [(1S)-3,3-dimethyl-1-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)butyl]azanium Openeye Name: [(1S)-3,3-dimethyl-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butyl]ammonium CAS Name: [(1S)-3,3-dimethyl-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butyl]ammonium IUPAC Name: [(1S)-3,3-dimethyl-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butyl]azanium Traditional Name: [(1S)-1-(2-keto-1,3-dihydrobenzimidazol-5-yl)-3,3-dimethyl-butyl]ammonium Formula: C13H20N3O+ MolecularWeight: 234.3174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O/c1-13(2,3)7-9(14)8-4-5-10-11(6-8)16-12(17)15-10/h4-6,9H,7,14H2,1-3H3,(H2,15,16,17)/p+1/t9-/m0/s1