3-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]propan-1-ol

Systemtic Name: 3-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]propan-1-ol Openeye Name: 3-[1-(p-tolylmethyl)benzimidazol-2-yl]propan-1-ol CAS Name: 3-[1-[(4-methylphenyl)methyl]-2-benzimidazolyl]-1-propanol IUPAC Name: 3-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]propan-1-ol Traditional Name: 3-[1-(4-methylbenzyl)benzimidazol-2-yl]propan-1-ol Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCO

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCO

InChI

InChI=1S/C18H20N2O/c1-14-8-10-15(11-9-14)13-20-17-6-3-2-5-16(17)19-18(20)7-4-12-21/h2-3,5-6,8-11,21H,4,7,12-13H2,1H3