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

Systemtic Name: 1-(2-azanyl-3-butyl-benzimidazol-1-ium-1-yl)-3-(4-methoxyphenoxy)propan-2-ol Openeye Name: 1-(2-amino-3-butyl-benzimidazol-1-ium-1-yl)-3-(4-methoxyphenoxy)propan-2-ol CAS Name: 1-(2-amino-3-butyl-1-benzimidazol-1-iumyl)-3-(4-methoxyphenoxy)-2-propanol IUPAC Name: 1-(2-amino-3-butylbenzimidazol-1-ium-1-yl)-3-(4-methoxyphenoxy)propan-2-ol Traditional Name: 1-(2-amino-3-butyl-benzimidazol-1-ium-1-yl)-3-(4-methoxyphenoxy)propan-2-ol Formula: C21H28N3O3+ MolecularWeight: 370.46532

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2[N+](=C1N)CC(COC3=CC=C(C=C3)OC)O

Isomeric SMILES

CCCCN1C2=CC=CC=C2[N+](=C1N)CC(COC3=CC=C(C=C3)OC)O

InChI

InChI=1S/C21H27N3O3/c1-3-4-13-23-19-7-5-6-8-20(19)24(21(23)22)14-16(25)15-27-18-11-9-17(26-2)10-12-18/h5-12,16,22,25H,3-4,13-15H2,1-2H3/p+1