(S)-(1-ethylimidazol-2-yl)-(4-methylphenyl)-phenyl-methanol

Systemtic Name: (S)-(1-ethylimidazol-2-yl)-(4-methylphenyl)-phenyl-methanol Openeye Name: (S)-(1-ethylimidazol-2-yl)-phenyl-(p-tolyl)methanol CAS Name: (S)-(1-ethyl-2-imidazolyl)-(4-methylphenyl)-phenylmethanol IUPAC Name: (S)-(1-ethylimidazol-2-yl)-(4-methylphenyl)-phenylmethanol Traditional Name: (S)-(1-ethylimidazol-2-yl)-phenyl-(p-tolyl)methanol Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1C(C2=CC=CC=C2)(C3=CC=C(C=C3)C)O

Isomeric SMILES

CCN1C=CN=C1[C@](C2=CC=CC=C2)(C3=CC=C(C=C3)C)O

InChI

InChI=1S/C19H20N2O/c1-3-21-14-13-20-18(21)19(22,16-7-5-4-6-8-16)17-11-9-15(2)10-12-17/h4-14,22H,3H2,1-2H3/t19-/m0/s1