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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN2C3=CC=CC=C3[N+](=C2N)CCOC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=CC=C1OCCN2C3=CC=CC=C3[N+](=C2N)CCOC4=CC=CC=C4OC

InChI

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