(S)-(1-methylimidazol-2-yl)-(4-phenylmethoxyphenyl)methanol

Systemtic Name: (S)-(1-methylimidazol-2-yl)-(4-phenylmethoxyphenyl)methanol Openeye Name: (S)-(4-benzyloxyphenyl)-(1-methylimidazol-2-yl)methanol CAS Name: (S)-(1-methyl-2-imidazolyl)-(4-phenylmethoxyphenyl)methanol IUPAC Name: (S)-(1-methylimidazol-2-yl)-(4-phenylmethoxyphenyl)methanol Traditional Name: (S)-(4-benzoxyphenyl)-(1-methylimidazol-2-yl)methanol Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

CN1C=CN=C1[C@H](C2=CC=C(C=C2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C18H18N2O2/c1-20-12-11-19-18(20)17(21)15-7-9-16(10-8-15)22-13-14-5-3-2-4-6-14/h2-12,17,21H,13H2,1H3/t17-/m0/s1