[3-[(2,4,6-trimethylphenyl)methyl]-1H-benzimidazol-3-ium-2-yl]methanol

Systemtic Name: [3-[(2,4,6-trimethylphenyl)methyl]-1H-benzimidazol-3-ium-2-yl]methanol Openeye Name: [3-[(2,4,6-trimethylphenyl)methyl]-1H-benzimidazol-3-ium-2-yl]methanol CAS Name: [3-[(2,4,6-trimethylphenyl)methyl]-1H-benzimidazol-3-ium-2-yl]methanol IUPAC Name: [3-[(2,4,6-trimethylphenyl)methyl]-1H-benzimidazol-3-ium-2-yl]methanol Traditional Name: [3-(2,4,6-trimethylbenzyl)-1H-benzimidazol-3-ium-2-yl]methanol Formula: C18H21N2O+ MolecularWeight: 281.37214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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