2-(3-aminophenyl)-N,N,5,5-tetramethyl-1-oxidanidyl-imidazol-1-ium-4-amine

Systemtic Name: 2-(3-aminophenyl)-N,N,5,5-tetramethyl-1-oxidanidyl-imidazol-1-ium-4-amine Openeye Name: 2-(3-aminophenyl)-N,N,5,5-tetramethyl-1-oxido-imidazol-1-ium-4-amine CAS Name: 2-(3-aminophenyl)-N,N,5,5-tetramethyl-1-oxido-4-imidazol-1-iumamine IUPAC Name: 2-(3-aminophenyl)-N,N,5,5-tetramethyl-1-oxidoimidazol-1-ium-4-amine Traditional Name: [2-(3-aminophenyl)-5,5-dimethyl-1-oxido-imidazol-1-ium-4-yl]-dimethyl-amine Formula: C13H18N4O MolecularWeight: 246.30822

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=NC(=[N+]1[O-])C2=CC(=CC=C2)N)N(C)C)C

Isomeric SMILES

CC1(C(=NC(=[N+]1[O-])C2=CC(=CC=C2)N)N(C)C)C

InChI

InChI=1S/C13H18N4O/c1-13(2)12(16(3)4)15-11(17(13)18)9-6-5-7-10(14)8-9/h5-8H,14H2,1-4H3