1-(2-cyclopropylbenzimidazol-1-yl)-3-phenoxy-propan-2-ol

Systemtic Name: 1-(2-cyclopropylbenzimidazol-1-yl)-3-phenoxy-propan-2-ol Openeye Name: 1-(2-cyclopropylbenzimidazol-1-yl)-3-phenoxy-propan-2-ol CAS Name: 1-(2-cyclopropyl-1-benzimidazolyl)-3-phenoxy-2-propanol IUPAC Name: 1-(2-cyclopropylbenzimidazol-1-yl)-3-phenoxypropan-2-ol Traditional Name: 1-(2-cyclopropylbenzimidazol-1-yl)-3-phenoxy-propan-2-ol Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=CC=CC=C3N2CC(COC4=CC=CC=C4)O

Isomeric SMILES

C1CC1C2=NC3=CC=CC=C3N2CC(COC4=CC=CC=C4)O

InChI

InChI=1S/C19H20N2O2/c22-15(13-23-16-6-2-1-3-7-16)12-21-18-9-5-4-8-17(18)20-19(21)14-10-11-14/h1-9,14-15,22H,10-13H2