N-ethyl-7-methyl-4-(4-methylphenyl)-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-amine

Systemtic Name: N-ethyl-7-methyl-4-(4-methylphenyl)-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-amine Openeye Name: N-ethyl-7-methyl-4-(p-tolyl)-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-amine CAS Name: N-ethyl-7-methyl-4-(4-methylphenyl)-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-amine IUPAC Name: N-ethyl-7-methyl-4-(4-methylphenyl)-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-amine Traditional Name: ethyl-[7-methyl-4-(p-tolyl)-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-yl]amine Formula: C16H19N2+ MolecularWeight: 239.33546

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Descriptors Computed from Structure

Canonical SMILES:

CCN[N+]1(C2=C1C=C(C=C2)C3=CC=C(C=C3)C)C

Isomeric SMILES

CCN[N+]1(C2=C1C=C(C=C2)C3=CC=C(C=C3)C)C

InChI

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