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

Systemtic Name: 1-[2-(2-methoxyphenoxy)ethyl]-3-methyl-benzimidazol-3-ium-2-amine Openeye Name: 1-[2-(2-methoxyphenoxy)ethyl]-3-methyl-benzimidazol-3-ium-2-amine CAS Name: 1-[2-(2-methoxyphenoxy)ethyl]-3-methyl-2-benzimidazol-3-iumamine IUPAC Name: 1-[2-(2-methoxyphenoxy)ethyl]-3-methylbenzimidazol-3-ium-2-amine Traditional Name: [1-[2-(2-methoxyphenoxy)ethyl]-3-methyl-benzimidazol-3-ium-2-yl]amine Formula: C17H20N3O2+ MolecularWeight: 298.3596

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(N(C2=CC=CC=C21)CCOC3=CC=CC=C3OC)N

Isomeric SMILES

C[N+]1=C(N(C2=CC=CC=C21)CCOC3=CC=CC=C3OC)N

InChI

InChI=1S/C17H19N3O2/c1-19-13-7-3-4-8-14(13)20(17(19)18)11-12-22-16-10-6-5-9-15(16)21-2/h3-10,18H,11-12H2,1-2H3/p+1