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

Systemtic Name: [(1R)-2-cyclohexyl-1-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethyl]azanium Openeye Name: [(1R)-2-cyclohexyl-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]ammonium CAS Name: [(1R)-2-cyclohexyl-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]ammonium IUPAC Name: [(1R)-2-cyclohexyl-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]azanium Traditional Name: [(1R)-2-cyclohexyl-1-(2-keto-1,3-dihydrobenzimidazol-5-yl)ethyl]ammonium Formula: C15H22N3O+ MolecularWeight: 260.35468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O/c16-12(8-10-4-2-1-3-5-10)11-6-7-13-14(9-11)18-15(19)17-13/h6-7,9-10,12H,1-5,8,16H2,(H2,17,18,19)/p+1/t12-/m1/s1