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

Systemtic Name: (4-methylphenyl)-(3-propyl-1H-benzimidazol-3-ium-2-yl)methanol Openeye Name: (3-propyl-1H-benzimidazol-3-ium-2-yl)-(p-tolyl)methanol CAS Name: (4-methylphenyl)-(3-propyl-1H-benzimidazol-3-ium-2-yl)methanol IUPAC Name: (4-methylphenyl)-(3-propyl-1H-benzimidazol-3-ium-2-yl)methanol Traditional Name: (3-propyl-1H-benzimidazol-3-ium-2-yl)-(p-tolyl)methanol Formula: C18H21N2O+ MolecularWeight: 281.37214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O/c1-3-12-20-16-7-5-4-6-15(16)19-18(20)17(21)14-10-8-13(2)9-11-14/h4-11,17,21H,3,12H2,1-2H3/p+1