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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(C2=CC3=C(C=C2)NC(=O)N3)[NH3+]

Isomeric SMILES

C1CCC(C1)C[C@H](C2=CC3=C(C=C2)NC(=O)N3)[NH3+]

InChI

InChI=1S/C14H19N3O/c15-11(7-9-3-1-2-4-9)10-5-6-12-13(8-10)17-14(18)16-12/h5-6,8-9,11H,1-4,7,15H2,(H2,16,17,18)/p+1/t11-/m1/s1