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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2C3=CC=CC=C3[N+](=C2N)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2C3=CC=CC=C3[N+](=C2N)CCC4=CC=CC=C4

InChI

InChI=1S/C24H25N3O2/c1-28-20-11-13-21(14-12-20)29-18-17-27-23-10-6-5-9-22(23)26(24(27)25)16-15-19-7-3-2-4-8-19/h2-14,25H,15-18H2,1H3/p+1