1-(3-azanylphenoxy)-3-(2-methylbenzimidazol-1-yl)propan-2-ol

Systemtic Name: 1-(3-azanylphenoxy)-3-(2-methylbenzimidazol-1-yl)propan-2-ol Openeye Name: 1-(3-aminophenoxy)-3-(2-methylbenzimidazol-1-yl)propan-2-ol CAS Name: 1-(3-aminophenoxy)-3-(2-methyl-1-benzimidazolyl)-2-propanol IUPAC Name: 1-(3-aminophenoxy)-3-(2-methylbenzimidazol-1-yl)propan-2-ol Traditional Name: 1-(3-aminophenoxy)-3-(2-methylbenzimidazol-1-yl)propan-2-ol Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(COC3=CC=CC(=C3)N)O

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(COC3=CC=CC(=C3)N)O

InChI

InChI=1S/C17H19N3O2/c1-12-19-16-7-2-3-8-17(16)20(12)10-14(21)11-22-15-6-4-5-13(18)9-15/h2-9,14,21H,10-11,18H2,1H3