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(1R)-1-[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]ethanol

(1R)-1-[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]ethanol

Systemtic Name:(1R)-1-[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]ethanol
Openeye Name:(1R)-1-[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]ethanol
CAS Name:(1R)-1-[1-[3-(4-methoxyphenoxy)propyl]-2-benzimidazolyl]ethanol
IUPAC Name:(1R)-1-[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]ethanol
Traditional Name:(1R)-1-[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]ethanol
Formula: C19H22N2O3
MolecularWeight: 326.38958
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC=C(C=C3)OC)O


Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1CCCOC3=CC=C(C=C3)OC)O


InChI

InChI=1S/C19H22N2O3/c1-14(22)19-20-17-6-3-4-7-18(17)21(19)12-5-13-24-16-10-8-15(23-2)9-11-16/h3-4,6-11,14,22H,5,12-13H2,1-2H3/t14-/m1/s1


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