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

Systemtic Name: 1-(2-azanyl-3-propyl-benzimidazol-1-ium-1-yl)-3-phenoxy-propan-2-ol Openeye Name: 1-(2-amino-3-propyl-benzimidazol-1-ium-1-yl)-3-phenoxy-propan-2-ol CAS Name: 1-(2-amino-3-propyl-1-benzimidazol-1-iumyl)-3-phenoxy-2-propanol IUPAC Name: 1-(2-amino-3-propylbenzimidazol-1-ium-1-yl)-3-phenoxypropan-2-ol Traditional Name: 1-(2-amino-3-propyl-benzimidazol-1-ium-1-yl)-3-phenoxy-propan-2-ol Formula: C19H24N3O2+ MolecularWeight: 326.41276

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2[N+](=C1N)CC(COC3=CC=CC=C3)O

Isomeric SMILES

CCCN1C2=CC=CC=C2[N+](=C1N)CC(COC3=CC=CC=C3)O

InChI

InChI=1S/C19H23N3O2/c1-2-12-21-17-10-6-7-11-18(17)22(19(21)20)13-15(23)14-24-16-8-4-3-5-9-16/h3-11,15,20,23H,2,12-14H2,1H3/p+1