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

Systemtic Name: 1-[3-(4-methylphenyl)-2H-imidazol-1-yl]pentan-2-ol Openeye Name: 1-[3-(p-tolyl)-2H-imidazol-1-yl]pentan-2-ol CAS Name: 1-[3-(4-methylphenyl)-2H-imidazol-1-yl]-2-pentanol IUPAC Name: 1-[3-(4-methylphenyl)-2H-imidazol-1-yl]pentan-2-ol Traditional Name: 1-[3-(p-tolyl)-4-imidazolin-1-yl]pentan-2-ol Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O/c1-3-4-15(18)11-16-9-10-17(12-16)14-7-5-13(2)6-8-14/h5-10,15,18H,3-4,11-12H2,1-2H3