7-chloranyl-3-[1-(4-methylphenyl)-2H-1,2,3,4-tetrazol-1-ium-5-yl]quinolin-4-amine

Systemtic Name: 7-chloranyl-3-[1-(4-methylphenyl)-2H-1,2,3,4-tetrazol-1-ium-5-yl]quinolin-4-amine Openeye Name: 7-chloro-3-[1-(p-tolyl)-2H-tetrazol-1-ium-5-yl]quinolin-4-amine CAS Name: 7-chloro-3-[1-(4-methylphenyl)-2H-tetrazol-1-ium-5-yl]-4-quinolinamine IUPAC Name: 7-chloro-3-[1-(4-methylphenyl)-2H-tetrazol-1-ium-5-yl]quinolin-4-amine Traditional Name: [7-chloro-3-[1-(p-tolyl)-2H-tetrazol-1-ium-5-yl]-4-quinolyl]amine Formula: C17H14ClN6+ MolecularWeight: 337.78626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[N+]2=C(N=NN2)C3=CN=C4C=C(C=CC4=C3N)Cl

Isomeric SMILES

CC1=CC=C(C=C1)[N+]2=C(N=NN2)C3=CN=C4C=C(C=CC4=C3N)Cl

InChI

InChI=1S/C17H13ClN6/c1-10-2-5-12(6-3-10)24-17(21-22-23-24)14-9-20-15-8-11(18)4-7-13(15)16(14)19/h2-9H,1H3,(H2,19,20,21,23)/p+1