(2R)-1-[2-azanyl-3-(phenylmethyl)benzimidazol-3-ium-1-yl]-3-phenoxy-propan-2-ol

Systemtic Name: (2R)-1-[2-azanyl-3-(phenylmethyl)benzimidazol-3-ium-1-yl]-3-phenoxy-propan-2-ol Openeye Name: (2R)-1-(2-amino-3-benzyl-benzimidazol-3-ium-1-yl)-3-phenoxy-propan-2-ol CAS Name: (2R)-1-[2-amino-3-(phenylmethyl)-1-benzimidazol-3-iumyl]-3-phenoxy-2-propanol IUPAC Name: (2R)-1-(2-amino-3-benzylbenzimidazol-3-ium-1-yl)-3-phenoxypropan-2-ol Traditional Name: (2R)-1-(2-amino-3-benzyl-benzimidazol-3-ium-1-yl)-3-phenoxy-propan-2-ol Formula: C23H24N3O2+ MolecularWeight: 374.45556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[N+]2=C(N(C3=CC=CC=C32)CC(COC4=CC=CC=C4)O)N

Isomeric SMILES

C1=CC=C(C=C1)C[N+]2=C(N(C3=CC=CC=C32)C[C@H](COC4=CC=CC=C4)O)N

InChI

InChI=1S/C23H23N3O2/c24-23-25(15-18-9-3-1-4-10-18)21-13-7-8-14-22(21)26(23)16-19(27)17-28-20-11-5-2-6-12-20/h1-14,19,24,27H,15-17H2/p+1/t19-/m1/s1