(1R)-1-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]propan-1-ol

Systemtic Name: (1R)-1-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]propan-1-ol Openeye Name: (1R)-1-[1-(1-naphthylmethyl)benzimidazol-2-yl]propan-1-ol CAS Name: (1R)-1-[1-(1-naphthalenylmethyl)-2-benzimidazolyl]-1-propanol IUPAC Name: (1R)-1-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]propan-1-ol Traditional Name: (1R)-1-[1-(1-naphthylmethyl)benzimidazol-2-yl]propan-1-ol Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2N1CC3=CC=CC4=CC=CC=C43)O

Isomeric SMILES

CC[C@H](C1=NC2=CC=CC=C2N1CC3=CC=CC4=CC=CC=C43)O

InChI

InChI=1S/C21H20N2O/c1-2-20(24)21-22-18-12-5-6-13-19(18)23(21)14-16-10-7-9-15-8-3-4-11-17(15)16/h3-13,20,24H,2,14H2,1H3/t20-/m1/s1