[(1S)-1-(5,6-dimethyl-1H-benzimidazol-2-yl)propyl]azanium

Systemtic Name: [(1S)-1-(5,6-dimethyl-1H-benzimidazol-2-yl)propyl]azanium Openeye Name: [(1S)-1-(5,6-dimethyl-1H-benzimidazol-2-yl)propyl]ammonium CAS Name: [(1S)-1-(5,6-dimethyl-1H-benzimidazol-2-yl)propyl]ammonium IUPAC Name: [(1S)-1-(5,6-dimethyl-1H-benzimidazol-2-yl)propyl]azanium Traditional Name: [(1S)-1-(5,6-dimethyl-1H-benzimidazol-2-yl)propyl]ammonium Formula: C12H18N3+ MolecularWeight: 204.29142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=C(N1)C=C(C(=C2)C)C)[NH3+]

Isomeric SMILES

CC[C@@H](C1=NC2=C(N1)C=C(C(=C2)C)C)[NH3+]

InChI

InChI=1S/C12H17N3/c1-4-9(13)12-14-10-5-7(2)8(3)6-11(10)15-12/h5-6,9H,4,13H2,1-3H3,(H,14,15)/p+1/t9-/m0/s1