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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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