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

Systemtic Name: N-[(2,3-dimethyl-1H-imidazol-3-ium-4-yl)methyl]-5-methoxy-2-(1,2,3,4-tetrazol-1-yl)aniline Openeye Name: N-[(2,3-dimethyl-1H-imidazol-3-ium-4-yl)methyl]-5-methoxy-2-(tetrazol-1-yl)aniline CAS Name: N-[(2,3-dimethyl-1H-imidazol-3-ium-4-yl)methyl]-5-methoxy-2-(1-tetrazolyl)aniline IUPAC Name: N-[(2,3-dimethyl-1H-imidazol-3-ium-4-yl)methyl]-5-methoxy-2-(tetrazol-1-yl)aniline Traditional Name: (2,3-dimethyl-1H-imidazol-3-ium-4-yl)methyl-[5-methoxy-2-(tetrazol-1-yl)phenyl]amine Formula: C14H18N7O+ MolecularWeight: 300.33902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C(=CN1)CNC2=C(C=CC(=C2)OC)N3C=NN=N3)C

Isomeric SMILES

CC1=[N+](C(=CN1)CNC2=C(C=CC(=C2)OC)N3C=NN=N3)C

InChI

InChI=1S/C14H17N7O/c1-10-15-7-11(20(10)2)8-16-13-6-12(22-3)4-5-14(13)21-9-17-18-19-21/h4-7,9,16H,8H2,1-3H3/p+1