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1-(4-chlorophenyl)-5-[(E)-2-pyrrolidin-1-ium-1-ylethenyl]-1,2,3,4-tetrazole
1-(4-chlorophenyl)-5-[(E)-2-pyrrolidin-1-ium-1-ylethenyl]-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CC[NH+](C1)C=CC2=NN=NN2C3=CC=C(C=C3)Cl
Isomeric SMILES
C1CC[NH+](C1)/C=C/C2=NN=NN2C3=CC=C(C=C3)Cl
InChI
InChI=1S/C13H14ClN5/c14-11-3-5-12(6-4-11)19-13(15-16-17-19)7-10-18-8-1-2-9-18/h3-7,10H,1-2,8-9H2/p+1/b10-7+
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