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(1S)-1-[1-[2-(2-methylphenoxy)ethyl]benzimidazol-2-yl]butan-1-ol

(1S)-1-[1-[2-(2-methylphenoxy)ethyl]benzimidazol-2-yl]butan-1-ol

Systemtic Name:(1S)-1-[1-[2-(2-methylphenoxy)ethyl]benzimidazol-2-yl]butan-1-ol
Openeye Name:(1S)-1-[1-[2-(2-methylphenoxy)ethyl]benzimidazol-2-yl]butan-1-ol
CAS Name:(1S)-1-[1-[2-(2-methylphenoxy)ethyl]-2-benzimidazolyl]-1-butanol
IUPAC Name:(1S)-1-[1-[2-(2-methylphenoxy)ethyl]benzimidazol-2-yl]butan-1-ol
Traditional Name:(1S)-1-[1-[2-(2-methylphenoxy)ethyl]benzimidazol-2-yl]butan-1-ol
Formula: C20H24N2O2
MolecularWeight: 324.41676
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3C)O


Isomeric SMILES

CCC[C@@H](C1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3C)O


InChI

InChI=1S/C20H24N2O2/c1-3-8-18(23)20-21-16-10-5-6-11-17(16)22(20)13-14-24-19-12-7-4-9-15(19)2/h4-7,9-12,18,23H,3,8,13-14H2,1-2H3/t18-/m0/s1


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