5-methyl-2,6-di(pyridin-1-ium-1-yl)-3-azabicyclo[3.1.0]hex-2-ene

Systemtic Name: 5-methyl-2,6-di(pyridin-1-ium-1-yl)-3-azabicyclo[3.1.0]hex-2-ene Openeye Name: 5-methyl-2,6-di(pyridin-1-ium-1-yl)-3-azabicyclo[3.1.0]hex-2-ene CAS Name: 5-methyl-2,6-bis(1-pyridin-1-iumyl)-3-azabicyclo[3.1.0]hex-2-ene IUPAC Name: 5-methyl-2,6-di(pyridin-1-ium-1-yl)-3-azabicyclo[3.1.0]hex-2-ene Traditional Name: 5-methyl-2,6-di(pyridin-1-ium-1-yl)-3-azabicyclo[3.1.0]hex-2-ene Formula: C16H17N3+2 MolecularWeight: 251.32628

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Descriptors Computed from Structure

Canonical SMILES:

CC12CN=C(C1C2[N+]3=CC=CC=C3)[N+]4=CC=CC=C4

Isomeric SMILES

CC12CN=C(C1C2[N+]3=CC=CC=C3)[N+]4=CC=CC=C4

InChI

InChI=1S/C16H17N3/c1-16-12-17-15(19-10-6-3-7-11-19)13(16)14(16)18-8-4-2-5-9-18/h2-11,13-14H,12H2,1H3/q+2