[(1S)-4-methyl-1-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)pentyl]azanium

Systemtic Name: [(1S)-4-methyl-1-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)pentyl]azanium Openeye Name: [(1S)-4-methyl-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pentyl]ammonium CAS Name: [(1S)-4-methyl-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pentyl]ammonium IUPAC Name: [(1S)-4-methyl-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pentyl]azanium Traditional Name: [(1S)-1-(2-keto-1,3-dihydrobenzimidazol-5-yl)-4-methyl-pentyl]ammonium Formula: C13H20N3O+ MolecularWeight: 234.3174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C1=CC2=C(C=C1)NC(=O)N2)[NH3+]

Isomeric SMILES

CC(C)CC[C@@H](C1=CC2=C(C=C1)NC(=O)N2)[NH3+]

InChI

InChI=1S/C13H19N3O/c1-8(2)3-5-10(14)9-4-6-11-12(7-9)16-13(17)15-11/h4,6-8,10H,3,5,14H2,1-2H3,(H2,15,16,17)/p+1/t10-/m0/s1