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(1S)-1-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]ethanol

(1S)-1-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]ethanol

Systemtic Name:(1S)-1-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]ethanol
Openeye Name:(1S)-1-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]ethanol
CAS Name:(1S)-1-[1-[4-(3-methylphenoxy)butyl]-2-benzimidazolyl]ethanol
IUPAC Name:(1S)-1-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]ethanol
Traditional Name:(1S)-1-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]ethanol
Formula: C20H24N2O2
MolecularWeight: 324.41676
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCCN2C3=CC=CC=C3N=C2C(C)O


Isomeric SMILES

CC1=CC(=CC=C1)OCCCCN2C3=CC=CC=C3N=C2[C@H](C)O


InChI

InChI=1S/C20H24N2O2/c1-15-8-7-9-17(14-15)24-13-6-5-12-22-19-11-4-3-10-18(19)21-20(22)16(2)23/h3-4,7-11,14,16,23H,5-6,12-13H2,1-2H3/t16-/m0/s1


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