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

Systemtic Name: 1-[1-[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]butyl]-4-prop-2-enyl-piperazine Openeye Name: 1-allyl-4-[1-(1-benzyltetrazol-5-yl)butyl]piperazine CAS Name: 1-[1-[1-(phenylmethyl)-5-tetrazolyl]butyl]-4-prop-2-enylpiperazine IUPAC Name: 1-[1-(1-benzyltetrazol-5-yl)butyl]-4-prop-2-enylpiperazine Traditional Name: 1-allyl-4-[1-(1-benzyltetrazol-5-yl)butyl]piperazine Formula: C19H28N6 MolecularWeight: 340.46582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N6/c1-3-8-18(24-14-12-23(11-4-2)13-15-24)19-20-21-22-25(19)16-17-9-6-5-7-10-17/h4-7,9-10,18H,2-3,8,11-16H2,1H3