(R)-(4-ethylphenyl)-(1-methylimidazol-2-yl)methanol

Systemtic Name: (R)-(4-ethylphenyl)-(1-methylimidazol-2-yl)methanol Openeye Name: (R)-(4-ethylphenyl)-(1-methylimidazol-2-yl)methanol CAS Name: (R)-(4-ethylphenyl)-(1-methyl-2-imidazolyl)methanol IUPAC Name: (R)-(4-ethylphenyl)-(1-methylimidazol-2-yl)methanol Traditional Name: (R)-(4-ethylphenyl)-(1-methylimidazol-2-yl)methanol Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=NC=CN2C)O

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C2=NC=CN2C)O

InChI

InChI=1S/C13H16N2O/c1-3-10-4-6-11(7-5-10)12(16)13-14-8-9-15(13)2/h4-9,12,16H,3H2,1-2H3/t12-/m1/s1