1-(4-chlorophenyl)-5-(pyrrolidin-1-ium-1-ylmethyl)-1,2,3,4-tetrazole

Systemtic Name: 1-(4-chlorophenyl)-5-(pyrrolidin-1-ium-1-ylmethyl)-1,2,3,4-tetrazole Openeye Name: 1-(4-chlorophenyl)-5-(pyrrolidin-1-ium-1-ylmethyl)tetrazole CAS Name: 1-(4-chlorophenyl)-5-(1-pyrrolidin-1-iumylmethyl)tetrazole IUPAC Name: 1-(4-chlorophenyl)-5-(pyrrolidin-1-ium-1-ylmethyl)tetrazole Traditional Name: 1-(4-chlorophenyl)-5-(pyrrolidin-1-ium-1-ylmethyl)tetrazole Formula: C12H15ClN5+ MolecularWeight: 264.734

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CC2=NN=NN2C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC[NH+](C1)CC2=NN=NN2C3=CC=C(C=C3)Cl

InChI

InChI=1S/C12H14ClN5/c13-10-3-5-11(6-4-10)18-12(14-15-16-18)9-17-7-1-2-8-17/h3-6H,1-2,7-9H2/p+1