2-[3-(4-methoxyphenyl)-3-methyl-2H-imidazol-3-ium-1-yl]ethanimine

Systemtic Name: 2-[3-(4-methoxyphenyl)-3-methyl-2H-imidazol-3-ium-1-yl]ethanimine Openeye Name: 2-[3-(4-methoxyphenyl)-3-methyl-2H-imidazol-3-ium-1-yl]ethanimine CAS Name: 2-[3-(4-methoxyphenyl)-3-methyl-2H-imidazol-3-ium-1-yl]ethanimine IUPAC Name: 2-[3-(4-methoxyphenyl)-3-methyl-2H-imidazol-3-ium-1-yl]ethanimine Traditional Name: 2-[3-(4-methoxyphenyl)-3-methyl-4-imidazolin-3-ium-1-yl]ethylideneamine Formula: C13H18N3O+ MolecularWeight: 232.30152

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CN(C=C1)CC=N)C2=CC=C(C=C2)OC

Isomeric SMILES

C[N+]1(CN(C=C1)CC=N)C2=CC=C(C=C2)OC

InChI

InChI=1S/C13H18N3O/c1-16(10-9-15(11-16)8-7-14)12-3-5-13(17-2)6-4-12/h3-7,9-10,14H,8,11H2,1-2H3/q+1