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

Systemtic Name: [(R)-2,3-dihydro-1H-inden-5-yl-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)methyl]azanium Openeye Name: [(R)-indan-5-yl-(2-oxo-1,3-dihydrobenzimidazol-5-yl)methyl]ammonium CAS Name: [(R)-2,3-dihydro-1H-inden-5-yl-(2-oxo-1,3-dihydrobenzimidazol-5-yl)methyl]ammonium IUPAC Name: [(R)-2,3-dihydro-1H-inden-5-yl-(2-oxo-1,3-dihydrobenzimidazol-5-yl)methyl]azanium Traditional Name: [(R)-indan-5-yl-(2-keto-1,3-dihydrobenzimidazol-5-yl)methyl]ammonium Formula: C17H18N3O+ MolecularWeight: 280.34432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(C3=CC4=C(C=C3)NC(=O)N4)[NH3+]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)[C@H](C3=CC4=C(C=C3)NC(=O)N4)[NH3+]

InChI

InChI=1S/C17H17N3O/c18-16(12-5-4-10-2-1-3-11(10)8-12)13-6-7-14-15(9-13)20-17(21)19-14/h4-9,16H,1-3,18H2,(H2,19,20,21)/p+1/t16-/m1/s1