1-[3-[(2-methylphenyl)methyl]-1H-benzimidazol-3-ium-2-yl]ethanol

Systemtic Name: 1-[3-[(2-methylphenyl)methyl]-1H-benzimidazol-3-ium-2-yl]ethanol Openeye Name: 1-[3-(o-tolylmethyl)-1H-benzimidazol-3-ium-2-yl]ethanol CAS Name: 1-[3-[(2-methylphenyl)methyl]-1H-benzimidazol-3-ium-2-yl]ethanol IUPAC Name: 1-[3-[(2-methylphenyl)methyl]-1H-benzimidazol-3-ium-2-yl]ethanol Traditional Name: 1-[3-(2-methylbenzyl)-1H-benzimidazol-3-ium-2-yl]ethanol Formula: C17H19N2O+ MolecularWeight: 267.34556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C[N+]2=C(NC3=CC=CC=C32)C(C)O

Isomeric SMILES

CC1=CC=CC=C1C[N+]2=C(NC3=CC=CC=C32)C(C)O

InChI

InChI=1S/C17H18N2O/c1-12-7-3-4-8-14(12)11-19-16-10-6-5-9-15(16)18-17(19)13(2)20/h3-10,13,20H,11H2,1-2H3/p+1