[1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazol-2-yl]methanol

Systemtic Name: [1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazol-2-yl]methanol Openeye Name: [1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazol-2-yl]methanol CAS Name: [1-[(2,3,5,6-tetramethylphenyl)methyl]-2-benzimidazolyl]methanol IUPAC Name: [1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazol-2-yl]methanol Traditional Name: [1-(2,3,5,6-tetramethylbenzyl)benzimidazol-2-yl]methanol Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)CN2C3=CC=CC=C3N=C2CO)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)CN2C3=CC=CC=C3N=C2CO)C)C

InChI

InChI=1S/C19H22N2O/c1-12-9-13(2)15(4)16(14(12)3)10-21-18-8-6-5-7-17(18)20-19(21)11-22/h5-9,22H,10-11H2,1-4H3