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

Systemtic Name: 1-[1-[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]propyl]-4-prop-2-enyl-piperazine Openeye Name: 1-allyl-4-[1-(1-benzyltetrazol-5-yl)propyl]piperazine CAS Name: 1-[1-[1-(phenylmethyl)-5-tetrazolyl]propyl]-4-prop-2-enylpiperazine IUPAC Name: 1-[1-(1-benzyltetrazol-5-yl)propyl]-4-prop-2-enylpiperazine Traditional Name: 1-allyl-4-[1-(1-benzyltetrazol-5-yl)propyl]piperazine Formula: C18H26N6 MolecularWeight: 326.43924

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NN=NN1CC2=CC=CC=C2)N3CCN(CC3)CC=C

Isomeric SMILES

CCC(C1=NN=NN1CC2=CC=CC=C2)N3CCN(CC3)CC=C

InChI

InChI=1S/C18H26N6/c1-3-10-22-11-13-23(14-12-22)17(4-2)18-19-20-21-24(18)15-16-8-6-5-7-9-16/h3,5-9,17H,1,4,10-15H2,2H3