1-(4-azanylphenoxy)-3-(benzimidazol-1-yl)propan-2-ol

Systemtic Name: 1-(4-azanylphenoxy)-3-(benzimidazol-1-yl)propan-2-ol Openeye Name: 1-(4-aminophenoxy)-3-(benzimidazol-1-yl)propan-2-ol CAS Name: 1-(4-aminophenoxy)-3-(1-benzimidazolyl)-2-propanol IUPAC Name: 1-(4-aminophenoxy)-3-(benzimidazol-1-yl)propan-2-ol Traditional Name: 1-(4-aminophenoxy)-3-(benzimidazol-1-yl)propan-2-ol Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CC(COC3=CC=C(C=C3)N)O

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CC(COC3=CC=C(C=C3)N)O

InChI

InChI=1S/C16H17N3O2/c17-12-5-7-14(8-6-12)21-10-13(20)9-19-11-18-15-3-1-2-4-16(15)19/h1-8,11,13,20H,9-10,17H2