(R)-(1-ethylbenzimidazol-2-yl)-(3-methoxyphenyl)methanol

Systemtic Name: (R)-(1-ethylbenzimidazol-2-yl)-(3-methoxyphenyl)methanol Openeye Name: (R)-(1-ethylbenzimidazol-2-yl)-(3-methoxyphenyl)methanol CAS Name: (R)-(1-ethyl-2-benzimidazolyl)-(3-methoxyphenyl)methanol IUPAC Name: (R)-(1-ethylbenzimidazol-2-yl)-(3-methoxyphenyl)methanol Traditional Name: (R)-(1-ethylbenzimidazol-2-yl)-(3-methoxyphenyl)methanol Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1C(C3=CC(=CC=C3)OC)O

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1[C@@H](C3=CC(=CC=C3)OC)O

InChI

InChI=1S/C17H18N2O2/c1-3-19-15-10-5-4-9-14(15)18-17(19)16(20)12-7-6-8-13(11-12)21-2/h4-11,16,20H,3H2,1-2H3/t16-/m1/s1