(2R)-1-(benzimidazol-1-yl)-3-[[(1R)-cyclohex-3-en-1-yl]methoxy]propan-2-ol

Systemtic Name: (2R)-1-(benzimidazol-1-yl)-3-[[(1R)-cyclohex-3-en-1-yl]methoxy]propan-2-ol Openeye Name: (2R)-1-(benzimidazol-1-yl)-3-[[(1R)-cyclohex-3-en-1-yl]methoxy]propan-2-ol CAS Name: (2R)-1-(1-benzimidazolyl)-3-[[(1R)-1-cyclohex-3-enyl]methoxy]-2-propanol IUPAC Name: (2R)-1-(benzimidazol-1-yl)-3-[[(1R)-cyclohex-3-en-1-yl]methoxy]propan-2-ol Traditional Name: (2R)-1-(benzimidazol-1-yl)-3-[[(1R)-cyclohex-3-en-1-yl]methoxy]propan-2-ol Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)COCC(CN2C=NC3=CC=CC=C32)O

Isomeric SMILES

C1C[C@H](CC=C1)COC[C@@H](CN2C=NC3=CC=CC=C32)O

InChI

InChI=1S/C17H22N2O2/c20-15(12-21-11-14-6-2-1-3-7-14)10-19-13-18-16-8-4-5-9-17(16)19/h1-2,4-5,8-9,13-15,20H,3,6-7,10-12H2/t14-,15+/m0/s1