[3-(2-methylbutyl)-1H-benzimidazol-3-ium-2-yl]-phenyl-methanol

Systemtic Name: [3-(2-methylbutyl)-1H-benzimidazol-3-ium-2-yl]-phenyl-methanol Openeye Name: [3-(2-methylbutyl)-1H-benzimidazol-3-ium-2-yl]-phenyl-methanol CAS Name: [3-(2-methylbutyl)-1H-benzimidazol-3-ium-2-yl]-phenylmethanol IUPAC Name: [3-(2-methylbutyl)-1H-benzimidazol-3-ium-2-yl]-phenylmethanol Traditional Name: [3-(2-methylbutyl)-1H-benzimidazol-3-ium-2-yl]-phenyl-methanol Formula: C19H23N2O+ MolecularWeight: 295.39872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C[N+]1=C(NC2=CC=CC=C21)C(C3=CC=CC=C3)O

Isomeric SMILES

CCC(C)C[N+]1=C(NC2=CC=CC=C21)C(C3=CC=CC=C3)O

InChI

InChI=1S/C19H22N2O/c1-3-14(2)13-21-17-12-8-7-11-16(17)20-19(21)18(22)15-9-5-4-6-10-15/h4-12,14,18,22H,3,13H2,1-2H3/p+1