(1,3-dimethylimidazol-1-ium-2-yl)-(2-methylphenyl)methanol

Systemtic Name: (1,3-dimethylimidazol-1-ium-2-yl)-(2-methylphenyl)methanol Openeye Name: (1,3-dimethylimidazol-1-ium-2-yl)-(o-tolyl)methanol CAS Name: (1,3-dimethyl-2-imidazol-1-iumyl)-(2-methylphenyl)methanol IUPAC Name: (1,3-dimethylimidazol-1-ium-2-yl)-(2-methylphenyl)methanol Traditional Name: (1,3-dimethylimidazol-1-ium-2-yl)-(o-tolyl)methanol Formula: C13H17N2O+ MolecularWeight: 217.28688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=[N+](C=CN2C)C)O

Isomeric SMILES

CC1=CC=CC=C1C(C2=[N+](C=CN2C)C)O

InChI

InChI=1S/C13H17N2O/c1-10-6-4-5-7-11(10)12(16)13-14(2)8-9-15(13)3/h4-9,12,16H,1-3H3/q+1