4-phenyl-2,6-dipropyl-1-(2H-1,2,3,4-tetrazol-5-yl)pyridin-1-ium

Systemtic Name: 4-phenyl-2,6-dipropyl-1-(2H-1,2,3,4-tetrazol-5-yl)pyridin-1-ium Openeye Name: 4-phenyl-2,6-dipropyl-1-(2H-tetrazol-5-yl)pyridin-1-ium CAS Name: 4-phenyl-2,6-dipropyl-1-(2H-tetrazol-5-yl)pyridin-1-ium IUPAC Name: 4-phenyl-2,6-dipropyl-1-(2H-tetrazol-5-yl)pyridin-1-ium Traditional Name: 4-phenyl-2,6-dipropyl-1-(2H-tetrazol-5-yl)pyridin-1-ium Formula: C18H22N5+ MolecularWeight: 308.40078

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=CC(=[N+]1C2=NNN=N2)CCC)C3=CC=CC=C3

Isomeric SMILES

CCCC1=CC(=CC(=[N+]1C2=NNN=N2)CCC)C3=CC=CC=C3

InChI

InChI=1S/C18H22N5/c1-3-8-16-12-15(14-10-6-5-7-11-14)13-17(9-4-2)23(16)18-19-21-22-20-18/h5-7,10-13H,3-4,8-9H2,1-2H3,(H,19,20,21,22)/q+1