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

Systemtic Name: (2R)-1-(2-azanyl-3-propyl-benzimidazol-1-ium-1-yl)-3-(2-methoxyphenoxy)propan-2-ol Openeye Name: (2R)-1-(2-amino-3-propyl-benzimidazol-1-ium-1-yl)-3-(2-methoxyphenoxy)propan-2-ol CAS Name: (2R)-1-(2-amino-3-propyl-1-benzimidazol-1-iumyl)-3-(2-methoxyphenoxy)-2-propanol IUPAC Name: (2R)-1-(2-amino-3-propylbenzimidazol-1-ium-1-yl)-3-(2-methoxyphenoxy)propan-2-ol Traditional Name: (2R)-1-(2-amino-3-propyl-benzimidazol-1-ium-1-yl)-3-(2-methoxyphenoxy)propan-2-ol Formula: C20H26N3O3+ MolecularWeight: 356.43874

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2[N+](=C1N)CC(COC3=CC=CC=C3OC)O

Isomeric SMILES

CCCN1C2=CC=CC=C2[N+](=C1N)C[C@H](COC3=CC=CC=C3OC)O

InChI

InChI=1S/C20H25N3O3/c1-3-12-22-16-8-4-5-9-17(16)23(20(22)21)13-15(24)14-26-19-11-7-6-10-18(19)25-2/h4-11,15,21,24H,3,12-14H2,1-2H3/p+1/t15-/m1/s1