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

Systemtic Name: (2R)-1-(2-azanyl-3-ethyl-benzimidazol-1-ium-1-yl)-3-phenoxy-propan-2-ol Openeye Name: (2R)-1-(2-amino-3-ethyl-benzimidazol-1-ium-1-yl)-3-phenoxy-propan-2-ol CAS Name: (2R)-1-(2-amino-3-ethyl-1-benzimidazol-1-iumyl)-3-phenoxy-2-propanol IUPAC Name: (2R)-1-(2-amino-3-ethylbenzimidazol-1-ium-1-yl)-3-phenoxypropan-2-ol Traditional Name: (2R)-1-(2-amino-3-ethyl-benzimidazol-1-ium-1-yl)-3-phenoxy-propan-2-ol Formula: C18H22N3O2+ MolecularWeight: 312.38618

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2[N+](=C1N)CC(COC3=CC=CC=C3)O

Isomeric SMILES

CCN1C2=CC=CC=C2[N+](=C1N)C[C@H](COC3=CC=CC=C3)O

InChI

InChI=1S/C18H21N3O2/c1-2-20-16-10-6-7-11-17(16)21(18(20)19)12-14(22)13-23-15-8-4-3-5-9-15/h3-11,14,19,22H,2,12-13H2,1H3/p+1/t14-/m1/s1