(R)-(1-methylimidazol-2-yl)-(4-methylphenyl)-phenyl-methanol

Systemtic Name: (R)-(1-methylimidazol-2-yl)-(4-methylphenyl)-phenyl-methanol Openeye Name: (R)-(1-methylimidazol-2-yl)-phenyl-(p-tolyl)methanol CAS Name: (R)-(1-methyl-2-imidazolyl)-(4-methylphenyl)-phenylmethanol IUPAC Name: (R)-(1-methylimidazol-2-yl)-(4-methylphenyl)-phenylmethanol Traditional Name: (R)-(1-methylimidazol-2-yl)-phenyl-(p-tolyl)methanol Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=NC=CN3C)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@](C2=CC=CC=C2)(C3=NC=CN3C)O

InChI

InChI=1S/C18H18N2O/c1-14-8-10-16(11-9-14)18(21,15-6-4-3-5-7-15)17-19-12-13-20(17)2/h3-13,21H,1-2H3/t18-/m1/s1