12,14-dimethyl-13-(1H-pyrazol-5-yl)-13-azoniabicyclo[9.3.1]pentadeca-1(15),11,13-triene

Systemtic Name: 12,14-dimethyl-13-(1H-pyrazol-5-yl)-13-azoniabicyclo[9.3.1]pentadeca-1(15),11,13-triene Openeye Name: 12,14-dimethyl-13-(1H-pyrazol-5-yl)-13-azoniabicyclo[9.3.1]pentadeca-1(15),11,13-triene CAS Name: 12,14-dimethyl-13-(1H-pyrazol-5-yl)-13-azoniabicyclo[9.3.1]pentadeca-1(15),11,13-triene IUPAC Name: 12,14-dimethyl-13-(1H-pyrazol-5-yl)-13-azoniabicyclo[9.3.1]pentadeca-1(15),11,13-triene Traditional Name: 12,14-dimethyl-13-(1H-pyrazol-5-yl)-13-azoniabicyclo[9.3.1]pentadeca-1(15),11,13-triene Formula: C19H28N3+ MolecularWeight: 298.44572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCCCCCCCC(=C2)C(=[N+]1C3=CC=NN3)C

Isomeric SMILES

CC1=C2CCCCCCCCCC(=C2)C(=[N+]1C3=CC=NN3)C

InChI

InChI=1S/C19H28N3/c1-15-17-10-8-6-4-3-5-7-9-11-18(14-17)16(2)22(15)19-12-13-20-21-19/h12-14H,3-11H2,1-2H3,(H,20,21)/q+1