1-[2-(2-methoxyphenoxy)ethyl]-3-[2-(3-methylphenoxy)ethyl]benzimidazol-3-ium-2-amine

Systemtic Name: 1-[2-(2-methoxyphenoxy)ethyl]-3-[2-(3-methylphenoxy)ethyl]benzimidazol-3-ium-2-amine Openeye Name: 1-[2-(2-methoxyphenoxy)ethyl]-3-[2-(3-methylphenoxy)ethyl]benzimidazol-3-ium-2-amine CAS Name: 1-[2-(2-methoxyphenoxy)ethyl]-3-[2-(3-methylphenoxy)ethyl]-2-benzimidazol-3-iumamine IUPAC Name: 1-[2-(2-methoxyphenoxy)ethyl]-3-[2-(3-methylphenoxy)ethyl]benzimidazol-3-ium-2-amine Traditional Name: [1-[2-(2-methoxyphenoxy)ethyl]-3-[2-(3-methylphenoxy)ethyl]benzimidazol-3-ium-2-yl]amine Formula: C25H28N3O3+ MolecularWeight: 418.50812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC[N+]2=C(N(C3=CC=CC=C32)CCOC4=CC=CC=C4OC)N

Isomeric SMILES

CC1=CC(=CC=C1)OCC[N+]2=C(N(C3=CC=CC=C32)CCOC4=CC=CC=C4OC)N

InChI

InChI=1S/C25H27N3O3/c1-19-8-7-9-20(18-19)30-16-14-27-21-10-3-4-11-22(21)28(25(27)26)15-17-31-24-13-6-5-12-23(24)29-2/h3-13,18,26H,14-17H2,1-2H3/p+1