(S)-(4-ethoxy-3-methoxy-phenyl)-[1-(phenylmethyl)imidazol-2-yl]methanol

Systemtic Name: (S)-(4-ethoxy-3-methoxy-phenyl)-[1-(phenylmethyl)imidazol-2-yl]methanol Openeye Name: (S)-(1-benzylimidazol-2-yl)-(4-ethoxy-3-methoxy-phenyl)methanol CAS Name: (S)-(4-ethoxy-3-methoxyphenyl)-[1-(phenylmethyl)-2-imidazolyl]methanol IUPAC Name: (S)-(1-benzylimidazol-2-yl)-(4-ethoxy-3-methoxyphenyl)methanol Traditional Name: (S)-(1-benzylimidazol-2-yl)-(4-ethoxy-3-methoxy-phenyl)methanol Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C2=NC=CN2CC3=CC=CC=C3)O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@@H](C2=NC=CN2CC3=CC=CC=C3)O)OC

InChI

InChI=1S/C20H22N2O3/c1-3-25-17-10-9-16(13-18(17)24-2)19(23)20-21-11-12-22(20)14-15-7-5-4-6-8-15/h4-13,19,23H,3,14H2,1-2H3/t19-/m0/s1