8-bicyclo[5.1.0]oct-1(7)-enylidene-methyl-phenyl-azanium

Systemtic Name: 8-bicyclo[5.1.0]oct-1(7)-enylidene-methyl-phenyl-azanium Openeye Name: 8-bicyclo[5.1.0]oct-1(7)-enylidene-methyl-phenyl-ammonium CAS Name: 8-bicyclo[5.1.0]oct-1(7)-enylidene-methyl-phenylammonium IUPAC Name: 8-bicyclo[5.1.0]oct-1(7)-enylidene-methyl-phenylazanium Traditional Name: 8-bicyclo[5.1.0]oct-1(7)-enylidene-methyl-phenyl-ammonium Formula: C15H18N+ MolecularWeight: 212.31012

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=C1C2=C1CCCCC2)C3=CC=CC=C3

Isomeric SMILES

C[N+](=C1C2=C1CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C15H18N/c1-16(12-8-4-2-5-9-12)15-13-10-6-3-7-11-14(13)15/h2,4-5,8-9H,3,6-7,10-11H2,1H3/q+1