(1R)-1-[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]ethanol

Systemtic Name: (1R)-1-[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]ethanol Openeye Name: (1R)-1-[1-[3-(1-naphthyloxy)propyl]benzimidazol-2-yl]ethanol CAS Name: (1R)-1-[1-[3-(1-naphthalenyloxy)propyl]-2-benzimidazolyl]ethanol IUPAC Name: (1R)-1-[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]ethanol Traditional Name: (1R)-1-[1-[3-(1-naphthoxy)propyl]benzimidazol-2-yl]ethanol Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC=CC4=CC=CC=C43)O

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1CCCOC3=CC=CC4=CC=CC=C43)O

InChI

InChI=1S/C22H22N2O2/c1-16(25)22-23-19-11-4-5-12-20(19)24(22)14-7-15-26-21-13-6-9-17-8-2-3-10-18(17)21/h2-6,8-13,16,25H,7,14-15H2,1H3/t16-/m1/s1