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

Systemtic Name: (1S)-1-[1-[(2-methylphenyl)methyl]benzimidazol-2-yl]butan-1-ol Openeye Name: (1S)-1-[1-(o-tolylmethyl)benzimidazol-2-yl]butan-1-ol CAS Name: (1S)-1-[1-[(2-methylphenyl)methyl]-2-benzimidazolyl]-1-butanol IUPAC Name: (1S)-1-[1-[(2-methylphenyl)methyl]benzimidazol-2-yl]butan-1-ol Traditional Name: (1S)-1-[1-(2-methylbenzyl)benzimidazol-2-yl]butan-1-ol Formula: C19H22N2O MolecularWeight: 294.39078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC2=CC=CC=C2N1CC3=CC=CC=C3C)O

Isomeric SMILES

CCC[C@@H](C1=NC2=CC=CC=C2N1CC3=CC=CC=C3C)O

InChI

InChI=1S/C19H22N2O/c1-3-8-18(22)19-20-16-11-6-7-12-17(16)21(19)13-15-10-5-4-9-14(15)2/h4-7,9-12,18,22H,3,8,13H2,1-2H3/t18-/m0/s1