N-[(2,3-dimethyl-1H-imidazol-3-ium-4-yl)methyl]-4-(2H-1,2,3,4-tetrazol-5-yloxy)aniline

Systemtic Name: N-[(2,3-dimethyl-1H-imidazol-3-ium-4-yl)methyl]-4-(2H-1,2,3,4-tetrazol-5-yloxy)aniline Openeye Name: N-[(2,3-dimethyl-1H-imidazol-3-ium-4-yl)methyl]-4-(2H-tetrazol-5-yloxy)aniline CAS Name: N-[(2,3-dimethyl-1H-imidazol-3-ium-4-yl)methyl]-4-(2H-tetrazol-5-yloxy)aniline IUPAC Name: N-[(2,3-dimethyl-1H-imidazol-3-ium-4-yl)methyl]-4-(2H-tetrazol-5-yloxy)aniline Traditional Name: (2,3-dimethyl-1H-imidazol-3-ium-4-yl)methyl-[4-(2H-tetrazol-5-yloxy)phenyl]amine Formula: C13H16N7O+ MolecularWeight: 286.31244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C(=CN1)CNC2=CC=C(C=C2)OC3=NNN=N3)C

Isomeric SMILES

CC1=[N+](C(=CN1)CNC2=CC=C(C=C2)OC3=NNN=N3)C

InChI

InChI=1S/C13H15N7O/c1-9-14-7-11(20(9)2)8-15-10-3-5-12(6-4-10)21-13-16-18-19-17-13/h3-7,15H,8H2,1-2H3,(H,16,17,18,19)/p+1