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

Systemtic Name: 1-[1-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)pentyl]-4-prop-2-enyl-piperazine Openeye Name: 1-allyl-4-[1-(1-cyclohexyltetrazol-5-yl)pentyl]piperazine CAS Name: 1-[1-(1-cyclohexyl-5-tetrazolyl)pentyl]-4-prop-2-enylpiperazine IUPAC Name: 1-[1-(1-cyclohexyltetrazol-5-yl)pentyl]-4-prop-2-enylpiperazine Traditional Name: 1-allyl-4-[1-(1-cyclohexyltetrazol-5-yl)pentyl]piperazine Formula: C19H34N6 MolecularWeight: 346.51346

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NN=NN1C2CCCCC2)N3CCN(CC3)CC=C

Isomeric SMILES

CCCCC(C1=NN=NN1C2CCCCC2)N3CCN(CC3)CC=C

InChI

InChI=1S/C19H34N6/c1-3-5-11-18(24-15-13-23(12-4-2)14-16-24)19-20-21-22-25(19)17-9-7-6-8-10-17/h4,17-18H,2-3,5-16H2,1H3