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

Systemtic Name: 1-[1-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-2-methyl-propyl]-4-prop-2-enyl-piperazine Openeye Name: 1-allyl-4-[1-(1-cyclohexyltetrazol-5-yl)-2-methyl-propyl]piperazine CAS Name: 1-[1-(1-cyclohexyl-5-tetrazolyl)-2-methylpropyl]-4-prop-2-enylpiperazine IUPAC Name: 1-[1-(1-cyclohexyltetrazol-5-yl)-2-methylpropyl]-4-prop-2-enylpiperazine Traditional Name: 1-allyl-4-[1-(1-cyclohexyltetrazol-5-yl)-2-methyl-propyl]piperazine Formula: C18H32N6 MolecularWeight: 332.48688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H32N6/c1-4-10-22-11-13-23(14-12-22)17(15(2)3)18-19-20-21-24(18)16-8-6-5-7-9-16/h4,15-17H,1,5-14H2,2-3H3