(S)-(2-ethoxyphenyl)-(1-ethylimidazol-2-yl)methanol

Systemtic Name: (S)-(2-ethoxyphenyl)-(1-ethylimidazol-2-yl)methanol Openeye Name: (S)-(2-ethoxyphenyl)-(1-ethylimidazol-2-yl)methanol CAS Name: (S)-(2-ethoxyphenyl)-(1-ethyl-2-imidazolyl)methanol IUPAC Name: (S)-(2-ethoxyphenyl)-(1-ethylimidazol-2-yl)methanol Traditional Name: (S)-(1-ethylimidazol-2-yl)-o-phenetyl-methanol Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1C(C2=CC=CC=C2OCC)O

Isomeric SMILES

CCN1C=CN=C1[C@H](C2=CC=CC=C2OCC)O

InChI

InChI=1S/C14H18N2O2/c1-3-16-10-9-15-14(16)13(17)11-7-5-6-8-12(11)18-4-2/h5-10,13,17H,3-4H2,1-2H3/t13-/m0/s1