(2R)-1-(2-azanyl-3-methyl-benzimidazol-3-ium-1-yl)-3-phenoxy-propan-2-ol

Systemtic Name: (2R)-1-(2-azanyl-3-methyl-benzimidazol-3-ium-1-yl)-3-phenoxy-propan-2-ol Openeye Name: (2R)-1-(2-amino-3-methyl-benzimidazol-3-ium-1-yl)-3-phenoxy-propan-2-ol CAS Name: (2R)-1-(2-amino-3-methyl-1-benzimidazol-3-iumyl)-3-phenoxy-2-propanol IUPAC Name: (2R)-1-(2-amino-3-methylbenzimidazol-3-ium-1-yl)-3-phenoxypropan-2-ol Traditional Name: (2R)-1-(2-amino-3-methyl-benzimidazol-3-ium-1-yl)-3-phenoxy-propan-2-ol Formula: C17H20N3O2+ MolecularWeight: 298.3596

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(N(C2=CC=CC=C21)CC(COC3=CC=CC=C3)O)N

Isomeric SMILES

C[N+]1=C(N(C2=CC=CC=C21)C[C@H](COC3=CC=CC=C3)O)N

InChI

InChI=1S/C17H19N3O2/c1-19-15-9-5-6-10-16(15)20(17(19)18)11-13(21)12-22-14-7-3-2-4-8-14/h2-10,13,18,21H,11-12H2,1H3/p+1/t13-/m1/s1