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

Systemtic Name: [(1R)-3-cyclohexyl-1-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propyl]azanium Openeye Name: [(1R)-3-cyclohexyl-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propyl]ammonium CAS Name: [(1R)-3-cyclohexyl-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propyl]ammonium IUPAC Name: [(1R)-3-cyclohexyl-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propyl]azanium Traditional Name: [(1R)-3-cyclohexyl-1-(2-keto-1,3-dihydrobenzimidazol-5-yl)propyl]ammonium Formula: C16H24N3O+ MolecularWeight: 274.38126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O/c17-13(8-6-11-4-2-1-3-5-11)12-7-9-14-15(10-12)19-16(20)18-14/h7,9-11,13H,1-6,8,17H2,(H2,18,19,20)/p+1/t13-/m1/s1