[(2S)-3-methylbutan-2-yl]-[(1R)-1-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethyl]azanium

Systemtic Name: [(2S)-3-methylbutan-2-yl]-[(1R)-1-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethyl]azanium Openeye Name: [(1S)-1,2-dimethylpropyl]-[(1R)-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]ammonium CAS Name: [(2S)-3-methylbutan-2-yl]-[(1R)-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]ammonium IUPAC Name: [(2S)-3-methylbutan-2-yl]-[(1R)-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]azanium Traditional Name: [(1S)-1,2-dimethylpropyl]-[(1R)-1-(2-keto-1,3-dihydrobenzimidazol-5-yl)ethyl]ammonium Formula: C14H22N3O+ MolecularWeight: 248.34398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)[NH2+]C(C)C1=CC2=C(C=C1)NC(=O)N2

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)NC(=O)N2)[NH2+][C@@H](C)C(C)C

InChI

InChI=1S/C14H21N3O/c1-8(2)9(3)15-10(4)11-5-6-12-13(7-11)17-14(18)16-12/h5-10,15H,1-4H3,(H2,16,17,18)/p+1/t9-,10+/m0/s1