1-(3H-benzimidazol-1-ium-1-yl)-3-(2-bromanylphenoxy)propan-2-ol

Systemtic Name: 1-(3H-benzimidazol-1-ium-1-yl)-3-(2-bromanylphenoxy)propan-2-ol Openeye Name: 1-(3H-benzimidazol-1-ium-1-yl)-3-(2-bromophenoxy)propan-2-ol CAS Name: 1-(3H-benzimidazol-1-ium-1-yl)-3-(2-bromophenoxy)-2-propanol IUPAC Name: 1-(3H-benzimidazol-1-ium-1-yl)-3-(2-bromophenoxy)propan-2-ol Traditional Name: 1-(3H-benzimidazol-1-ium-1-yl)-3-(2-bromophenoxy)propan-2-ol Formula: C16H16BrN2O2+ MolecularWeight: 348.21444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC=[N+]2CC(COC3=CC=CC=C3Br)O

Isomeric SMILES

C1=CC=C2C(=C1)NC=[N+]2CC(COC3=CC=CC=C3Br)O

InChI

InChI=1S/C16H15BrN2O2/c17-13-5-1-4-8-16(13)21-10-12(20)9-19-11-18-14-6-2-3-7-15(14)19/h1-8,11-12,20H,9-10H2/p+1