1-[3-(4-methylphenyl)-2H-imidazol-1-yl]hexan-2-ol

Systemtic Name: 1-[3-(4-methylphenyl)-2H-imidazol-1-yl]hexan-2-ol Openeye Name: 1-[3-(p-tolyl)-2H-imidazol-1-yl]hexan-2-ol CAS Name: 1-[3-(4-methylphenyl)-2H-imidazol-1-yl]-2-hexanol IUPAC Name: 1-[3-(4-methylphenyl)-2H-imidazol-1-yl]hexan-2-ol Traditional Name: 1-[3-(p-tolyl)-4-imidazolin-1-yl]hexan-2-ol Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CN1CN(C=C1)C2=CC=C(C=C2)C)O

Isomeric SMILES

CCCCC(CN1CN(C=C1)C2=CC=C(C=C2)C)O

InChI

InChI=1S/C16H24N2O/c1-3-4-5-16(19)12-17-10-11-18(13-17)15-8-6-14(2)7-9-15/h6-11,16,19H,3-5,12-13H2,1-2H3