(R)-(3-methoxyphenyl)-[1-(phenylmethyl)imidazol-2-yl]methanol

Systemtic Name: (R)-(3-methoxyphenyl)-[1-(phenylmethyl)imidazol-2-yl]methanol Openeye Name: (R)-(1-benzylimidazol-2-yl)-(3-methoxyphenyl)methanol CAS Name: (R)-(3-methoxyphenyl)-[1-(phenylmethyl)-2-imidazolyl]methanol IUPAC Name: (R)-(1-benzylimidazol-2-yl)-(3-methoxyphenyl)methanol Traditional Name: (R)-(1-benzylimidazol-2-yl)-(3-methoxyphenyl)methanol Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C2=NC=CN2CC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=CC(=C1)[C@H](C2=NC=CN2CC3=CC=CC=C3)O

InChI

InChI=1S/C18H18N2O2/c1-22-16-9-5-8-15(12-16)17(21)18-19-10-11-20(18)13-14-6-3-2-4-7-14/h2-12,17,21H,13H2,1H3/t17-/m1/s1