(1R)-2-(1-methylbenzimidazol-2-yl)-1-naphthalen-1-yl-ethanol

Systemtic Name: (1R)-2-(1-methylbenzimidazol-2-yl)-1-naphthalen-1-yl-ethanol Openeye Name: (1R)-2-(1-methylbenzimidazol-2-yl)-1-(1-naphthyl)ethanol CAS Name: (1R)-2-(1-methyl-2-benzimidazolyl)-1-(1-naphthalenyl)ethanol IUPAC Name: (1R)-2-(1-methylbenzimidazol-2-yl)-1-naphthalen-1-ylethanol Traditional Name: (1R)-2-(1-methylbenzimidazol-2-yl)-1-(1-naphthyl)ethanol Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(C3=CC=CC4=CC=CC=C43)O

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C[C@H](C3=CC=CC4=CC=CC=C43)O

InChI

InChI=1S/C20H18N2O/c1-22-18-12-5-4-11-17(18)21-20(22)13-19(23)16-10-6-8-14-7-2-3-9-15(14)16/h2-12,19,23H,13H2,1H3/t19-/m1/s1