(3-pentyl-1H-benzimidazol-3-ium-2-yl)methanol

Systemtic Name: (3-pentyl-1H-benzimidazol-3-ium-2-yl)methanol Openeye Name: (3-pentyl-1H-benzimidazol-3-ium-2-yl)methanol CAS Name: (3-pentyl-1H-benzimidazol-3-ium-2-yl)methanol IUPAC Name: (3-pentyl-1H-benzimidazol-3-ium-2-yl)methanol Traditional Name: (3-amyl-1H-benzimidazol-3-ium-2-yl)methanol Formula: C13H19N2O+ MolecularWeight: 219.30276

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[N+]1=C(NC2=CC=CC=C21)CO

Isomeric SMILES

CCCCC[N+]1=C(NC2=CC=CC=C21)CO

InChI

InChI=1S/C13H18N2O/c1-2-3-6-9-15-12-8-5-4-7-11(12)14-13(15)10-16/h4-5,7-8,16H,2-3,6,9-10H2,1H3/p+1