(R)-(4-methylphenyl)-[2-methyl-3-(phenylmethyl)imidazol-4-yl]methanol

Systemtic Name: (R)-(4-methylphenyl)-[2-methyl-3-(phenylmethyl)imidazol-4-yl]methanol Openeye Name: (R)-(3-benzyl-2-methyl-imidazol-4-yl)-(p-tolyl)methanol CAS Name: (R)-(4-methylphenyl)-[2-methyl-3-(phenylmethyl)-4-imidazolyl]methanol IUPAC Name: (R)-(3-benzyl-2-methylimidazol-4-yl)-(4-methylphenyl)methanol Traditional Name: (R)-(3-benzyl-2-methyl-imidazol-4-yl)-(p-tolyl)methanol Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CN=C(N2CC3=CC=CC=C3)C)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CN=C(N2CC3=CC=CC=C3)C)O

InChI

InChI=1S/C19H20N2O/c1-14-8-10-17(11-9-14)19(22)18-12-20-15(2)21(18)13-16-6-4-3-5-7-16/h3-12,19,22H,13H2,1-2H3/t19-/m1/s1