3-[1-(2-phenoxyethyl)benzimidazol-2-yl]propan-1-ol

Systemtic Name: 3-[1-(2-phenoxyethyl)benzimidazol-2-yl]propan-1-ol Openeye Name: 3-[1-(2-phenoxyethyl)benzimidazol-2-yl]propan-1-ol CAS Name: 3-[1-(2-phenoxyethyl)-2-benzimidazolyl]-1-propanol IUPAC Name: 3-[1-(2-phenoxyethyl)benzimidazol-2-yl]propan-1-ol Traditional Name: 3-[1-(2-phenoxyethyl)benzimidazol-2-yl]propan-1-ol Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCCO

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCCO

InChI

InChI=1S/C18H20N2O2/c21-13-6-11-18-19-16-9-4-5-10-17(16)20(18)12-14-22-15-7-2-1-3-8-15/h1-5,7-10,21H,6,11-14H2