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

Systemtic Name: 1-phenoxy-3-(2-propylbenzimidazol-1-yl)propan-2-ol Openeye Name: 1-phenoxy-3-(2-propylbenzimidazol-1-yl)propan-2-ol CAS Name: 1-phenoxy-3-(2-propyl-1-benzimidazolyl)-2-propanol IUPAC Name: 1-phenoxy-3-(2-propylbenzimidazol-1-yl)propan-2-ol Traditional Name: 1-phenoxy-3-(2-propylbenzimidazol-1-yl)propan-2-ol Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=CC=CC=C2N1CC(COC3=CC=CC=C3)O

Isomeric SMILES

CCCC1=NC2=CC=CC=C2N1CC(COC3=CC=CC=C3)O

InChI

InChI=1S/C19H22N2O2/c1-2-8-19-20-17-11-6-7-12-18(17)21(19)13-15(22)14-23-16-9-4-3-5-10-16/h3-7,9-12,15,22H,2,8,13-14H2,1H3