(1S)-1-[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]ethanol

Systemtic Name: (1S)-1-[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]ethanol Openeye Name: (1S)-1-[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]ethanol CAS Name: (1S)-1-[1-[3-(4-ethylphenoxy)propyl]-2-benzimidazolyl]ethanol IUPAC Name: (1S)-1-[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]ethanol Traditional Name: (1S)-1-[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]ethanol Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C(C)O

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2[C@H](C)O

InChI

InChI=1S/C20H24N2O2/c1-3-16-9-11-17(12-10-16)24-14-6-13-22-19-8-5-4-7-18(19)21-20(22)15(2)23/h4-5,7-12,15,23H,3,6,13-14H2,1-2H3/t15-/m0/s1