(2R)-1-(2-azanyl-3-methyl-benzimidazol-3-ium-1-yl)-3-(4-methoxyphenoxy)propan-2-ol

Systemtic Name: (2R)-1-(2-azanyl-3-methyl-benzimidazol-3-ium-1-yl)-3-(4-methoxyphenoxy)propan-2-ol Openeye Name: (2R)-1-(2-amino-3-methyl-benzimidazol-3-ium-1-yl)-3-(4-methoxyphenoxy)propan-2-ol CAS Name: (2R)-1-(2-amino-3-methyl-1-benzimidazol-3-iumyl)-3-(4-methoxyphenoxy)-2-propanol IUPAC Name: (2R)-1-(2-amino-3-methylbenzimidazol-3-ium-1-yl)-3-(4-methoxyphenoxy)propan-2-ol Traditional Name: (2R)-1-(2-amino-3-methyl-benzimidazol-3-ium-1-yl)-3-(4-methoxyphenoxy)propan-2-ol Formula: C18H22N3O3+ MolecularWeight: 328.38558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3/c1-20-16-5-3-4-6-17(16)21(18(20)19)11-13(22)12-24-15-9-7-14(23-2)8-10-15/h3-10,13,19,22H,11-12H2,1-2H3/p+1/t13-/m1/s1