[3-[(4-methylphenyl)methyl]-1H-benzimidazol-3-ium-2-yl]methanol

Systemtic Name: [3-[(4-methylphenyl)methyl]-1H-benzimidazol-3-ium-2-yl]methanol Openeye Name: [3-(p-tolylmethyl)-1H-benzimidazol-3-ium-2-yl]methanol CAS Name: [3-[(4-methylphenyl)methyl]-1H-benzimidazol-3-ium-2-yl]methanol IUPAC Name: [3-[(4-methylphenyl)methyl]-1H-benzimidazol-3-ium-2-yl]methanol Traditional Name: [3-(4-methylbenzyl)-1H-benzimidazol-3-ium-2-yl]methanol Formula: C16H17N2O+ MolecularWeight: 253.31898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[N+]2=C(NC3=CC=CC=C32)CO

Isomeric SMILES

CC1=CC=C(C=C1)C[N+]2=C(NC3=CC=CC=C32)CO

InChI

InChI=1S/C16H16N2O/c1-12-6-8-13(9-7-12)10-18-15-5-3-2-4-14(15)17-16(18)11-19/h2-9,19H,10-11H2,1H3/p+1