[2-(5-azanylidene-3-phenyl-2,3-diaza-1-azonia-4-azanidacyclopenten-1-yl)-3,5-dimethyl-phenyl]methanamine

Systemtic Name: [2-(5-azanylidene-3-phenyl-2,3-diaza-1-azonia-4-azanidacyclopenten-1-yl)-3,5-dimethyl-phenyl]methanamine Openeye Name: [2-(5-imino-3-phenyl-2,3-diaza-1-azonia-4-azanidacyclopenten-1-yl)-3,5-dimethyl-phenyl]methanamine CAS Name: [2-(5-imino-3-phenyl-2,3-diaza-1-azonia-4-azanidacyclopenten-1-yl)-3,5-dimethylphenyl]methanamine IUPAC Name: [2-(5-imino-3-phenyl-2,3-diaza-1-azonia-4-azanidacyclopenten-1-yl)-3,5-dimethylphenyl]methanamine Traditional Name: [2-(5-imino-3-phenyl-2,3-diaza-1-azonia-4-azanidacyclopenten-1-yl)-3,5-dimethyl-benzyl]amine Formula: C16H18N6 MolecularWeight: 294.35432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)CN)[N+]2=NN([N-]C2=N)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)CN)[N+]2=NN([N-]C2=N)C3=CC=CC=C3)C

InChI

InChI=1S/C16H18N6/c1-11-8-12(2)15(13(9-11)10-17)21-16(18)19-22(20-21)14-6-4-3-5-7-14/h3-9H,10,17H2,1-2H3,(H-,18,19,20)