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

Systemtic Name: 1-(phenylmethyl)-5-(pyrrolidin-1-ylmethyl)-1,2,3,4-tetrazole Openeye Name: 1-benzyl-5-(pyrrolidin-1-ylmethyl)tetrazole CAS Name: 1-(phenylmethyl)-5-(1-pyrrolidinylmethyl)tetrazole IUPAC Name: 1-benzyl-5-(pyrrolidin-1-ylmethyl)tetrazole Traditional Name: 1-benzyl-5-(pyrrolidinomethyl)tetrazole Formula: C13H17N5 MolecularWeight: 243.30758

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=NN=NN2CC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)CC2=NN=NN2CC3=CC=CC=C3

InChI

InChI=1S/C13H17N5/c1-2-6-12(7-3-1)10-18-13(14-15-16-18)11-17-8-4-5-9-17/h1-3,6-7H,4-5,8-11H2