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

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

Systemtic Name:(1R)-1-[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]ethanol
Openeye Name:(1R)-1-[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]ethanol
CAS Name:(1R)-1-[1-[3-(2-methoxyphenoxy)propyl]-2-benzimidazolyl]ethanol
IUPAC Name:(1R)-1-[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]ethanol
Traditional Name:(1R)-1-[1-[3-(2-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=CC=C3OC)O


Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3OC)O


InChI

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


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