2-[1-(phenylmethyl)pyrrolidin-3-yl]-1,2,3,4-tetrazole

Systemtic Name: 2-[1-(phenylmethyl)pyrrolidin-3-yl]-1,2,3,4-tetrazole Openeye Name: 2-(1-benzylpyrrolidin-3-yl)tetrazole CAS Name: 2-[1-(phenylmethyl)-3-pyrrolidinyl]tetrazole IUPAC Name: 2-(1-benzylpyrrolidin-3-yl)tetrazole Traditional Name: 2-(1-benzylpyrrolidin-3-yl)tetrazole Formula: C12H15N5 MolecularWeight: 229.281

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1N2N=CN=N2)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CC1N2N=CN=N2)CC3=CC=CC=C3

InChI

InChI=1S/C12H15N5/c1-2-4-11(5-3-1)8-16-7-6-12(9-16)17-14-10-13-15-17/h1-5,10,12H,6-9H2