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

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

Systemtic Name:(1S)-1-[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]ethanol
Openeye Name:(1S)-1-[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]ethanol
CAS Name:(1S)-1-[1-[3-(2-methylphenoxy)propyl]-2-benzimidazolyl]ethanol
IUPAC Name:(1S)-1-[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]ethanol
Traditional Name:(1S)-1-[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]ethanol
Formula: C19H22N2O2
MolecularWeight: 310.39018
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2C(C)O


Isomeric SMILES

CC1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2[C@H](C)O


InChI

InChI=1S/C19H22N2O2/c1-14-8-3-6-11-18(14)23-13-7-12-21-17-10-5-4-9-16(17)20-19(21)15(2)22/h3-6,8-11,15,22H,7,12-13H2,1-2H3/t15-/m0/s1


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