1-(1H-imidazol-5-yl)-1-(2-methylphenyl)butan-1-ol

Systemtic Name: 1-(1H-imidazol-5-yl)-1-(2-methylphenyl)butan-1-ol Openeye Name: 1-(1H-imidazol-5-yl)-1-(o-tolyl)butan-1-ol CAS Name: 1-(1H-imidazol-5-yl)-1-(2-methylphenyl)-1-butanol IUPAC Name: 1-(1H-imidazol-5-yl)-1-(2-methylphenyl)butan-1-ol Traditional Name: 1-(1H-imidazol-5-yl)-1-(o-tolyl)butan-1-ol Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1C)(C2=CN=CN2)O

Isomeric SMILES

CCCC(C1=CC=CC=C1C)(C2=CN=CN2)O

InChI

InChI=1S/C14H18N2O/c1-3-8-14(17,13-9-15-10-16-13)12-7-5-4-6-11(12)2/h4-7,9-10,17H,3,8H2,1-2H3,(H,15,16)