N-ethyl-7-methyl-N-(4-methylphenyl)-7-azoniabicyclo[4.1.0]hepta-1,3,5-trien-7-amine

Systemtic Name: N-ethyl-7-methyl-N-(4-methylphenyl)-7-azoniabicyclo[4.1.0]hepta-1,3,5-trien-7-amine Openeye Name: N-ethyl-7-methyl-N-(p-tolyl)-7-azoniabicyclo[4.1.0]hepta-1,3,5-trien-7-amine CAS Name: N-ethyl-7-methyl-N-(4-methylphenyl)-7-azoniabicyclo[4.1.0]hepta-1,3,5-trien-7-amine IUPAC Name: N-ethyl-7-methyl-N-(4-methylphenyl)-7-azoniabicyclo[4.1.0]hepta-1,3,5-trien-7-amine Traditional Name: ethyl-(7-methyl-7-azoniabicyclo[4.1.0]hepta-1,3,5-trien-7-yl)-(p-tolyl)amine Formula: C16H19N2+ MolecularWeight: 239.33546

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)C)[N+]2(C3=CC=CC=C32)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)C)[N+]2(C3=CC=CC=C32)C

InChI

InChI=1S/C16H19N2/c1-4-17(14-11-9-13(2)10-12-14)18(3)15-7-5-6-8-16(15)18/h5-12H,4H2,1-3H3/q+1