[(R)-cyclohexyl-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)methyl]azanium

Systemtic Name: [(R)-cyclohexyl-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)methyl]azanium Openeye Name: [(R)-cyclohexyl-(2-oxo-1,3-dihydrobenzimidazol-5-yl)methyl]ammonium CAS Name: [(R)-cyclohexyl-(2-oxo-1,3-dihydrobenzimidazol-5-yl)methyl]ammonium IUPAC Name: [(R)-cyclohexyl-(2-oxo-1,3-dihydrobenzimidazol-5-yl)methyl]azanium Traditional Name: [(R)-cyclohexyl-(2-keto-1,3-dihydrobenzimidazol-5-yl)methyl]ammonium Formula: C14H20N3O+ MolecularWeight: 246.3281

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C2=CC3=C(C=C2)NC(=O)N3)[NH3+]

Isomeric SMILES

C1CCC(CC1)[C@H](C2=CC3=C(C=C2)NC(=O)N3)[NH3+]

InChI

InChI=1S/C14H19N3O/c15-13(9-4-2-1-3-5-9)10-6-7-11-12(8-10)17-14(18)16-11/h6-9,13H,1-5,15H2,(H2,16,17,18)/p+1/t13-/m1/s1