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

Systemtic Name: (3-propyl-1H-benzimidazol-3-ium-2-yl)methanol Openeye Name: (3-propyl-1H-benzimidazol-3-ium-2-yl)methanol CAS Name: (3-propyl-1H-benzimidazol-3-ium-2-yl)methanol IUPAC Name: (3-propyl-1H-benzimidazol-3-ium-2-yl)methanol Traditional Name: (3-propyl-1H-benzimidazol-3-ium-2-yl)methanol Formula: C11H15N2O+ MolecularWeight: 191.2496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O/c1-2-7-13-10-6-4-3-5-9(10)12-11(13)8-14/h3-6,14H,2,7-8H2,1H3/p+1