(2S)-1-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-9-ium-4-yl)-3-phenoxy-propan-2-ol

Systemtic Name: (2S)-1-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-9-ium-4-yl)-3-phenoxy-propan-2-ol Openeye Name: (2S)-1-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-9-ium-4-yl)-3-phenoxy-propan-2-ol CAS Name: (2S)-1-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-9-ium-4-yl)-3-phenoxy-2-propanol IUPAC Name: (2S)-1-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-9-ium-4-yl)-3-phenoxypropan-2-ol Traditional Name: (2S)-1-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-9-ium-4-yl)-3-phenoxy-propan-2-ol Formula: C18H20N3O2+ MolecularWeight: 310.3703

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+]2=C(N1)N(C3=CC=CC=C32)CC(COC4=CC=CC=C4)O

Isomeric SMILES

C1C[N+]2=C(N1)N(C3=CC=CC=C32)C[C@@H](COC4=CC=CC=C4)O

InChI

InChI=1S/C18H19N3O2/c22-14(13-23-15-6-2-1-3-7-15)12-21-17-9-5-4-8-16(17)20-11-10-19-18(20)21/h1-9,14,22H,10-13H2/p+1/t14-/m0/s1