(1S)-1-[1-[(2-methylphenyl)methyl]benzimidazol-2-yl]ethanol

Systemtic Name: (1S)-1-[1-[(2-methylphenyl)methyl]benzimidazol-2-yl]ethanol Openeye Name: (1S)-1-[1-(o-tolylmethyl)benzimidazol-2-yl]ethanol CAS Name: (1S)-1-[1-[(2-methylphenyl)methyl]-2-benzimidazolyl]ethanol IUPAC Name: (1S)-1-[1-[(2-methylphenyl)methyl]benzimidazol-2-yl]ethanol Traditional Name: (1S)-1-[1-(2-methylbenzyl)benzimidazol-2-yl]ethanol Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C3=CC=CC=C3N=C2C(C)O

Isomeric SMILES

CC1=CC=CC=C1CN2C3=CC=CC=C3N=C2[C@H](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/t13-/m0/s1