1-[2-(4-methoxyphenoxy)ethyl]-3-[(2-methylphenyl)methyl]benzimidazol-3-ium-2-amine

Systemtic Name: 1-[2-(4-methoxyphenoxy)ethyl]-3-[(2-methylphenyl)methyl]benzimidazol-3-ium-2-amine Openeye Name: 1-[2-(4-methoxyphenoxy)ethyl]-3-(o-tolylmethyl)benzimidazol-3-ium-2-amine CAS Name: 1-[2-(4-methoxyphenoxy)ethyl]-3-[(2-methylphenyl)methyl]-2-benzimidazol-3-iumamine IUPAC Name: 1-[2-(4-methoxyphenoxy)ethyl]-3-[(2-methylphenyl)methyl]benzimidazol-3-ium-2-amine Traditional Name: [1-[2-(4-methoxyphenoxy)ethyl]-3-(2-methylbenzyl)benzimidazol-3-ium-2-yl]amine Formula: C24H26N3O2+ MolecularWeight: 388.48214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C[N+]2=C(N(C3=CC=CC=C32)CCOC4=CC=C(C=C4)OC)N

Isomeric SMILES

CC1=CC=CC=C1C[N+]2=C(N(C3=CC=CC=C32)CCOC4=CC=C(C=C4)OC)N

InChI

InChI=1S/C24H25N3O2/c1-18-7-3-4-8-19(18)17-27-23-10-6-5-9-22(23)26(24(27)25)15-16-29-21-13-11-20(28-2)12-14-21/h3-14,25H,15-17H2,1-2H3/p+1