1-[[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]methyl]-4-prop-2-enyl-piperazine

Systemtic Name: 1-[[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]methyl]-4-prop-2-enyl-piperazine Openeye Name: 1-allyl-4-[(1-benzyltetrazol-5-yl)methyl]piperazine CAS Name: 1-[[1-(phenylmethyl)-5-tetrazolyl]methyl]-4-prop-2-enylpiperazine IUPAC Name: 1-[(1-benzyltetrazol-5-yl)methyl]-4-prop-2-enylpiperazine Traditional Name: 1-allyl-4-[(1-benzyltetrazol-5-yl)methyl]piperazine Formula: C16H22N6 MolecularWeight: 298.38608

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCN(CC1)CC2=NN=NN2CC3=CC=CC=C3

Isomeric SMILES

C=CCN1CCN(CC1)CC2=NN=NN2CC3=CC=CC=C3

InChI

InChI=1S/C16H22N6/c1-2-8-20-9-11-21(12-10-20)14-16-17-18-19-22(16)13-15-6-4-3-5-7-15/h2-7H,1,8-14H2