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

Systemtic Name: 1-[1-(1-propan-2-yl-1,2,3,4-tetrazol-5-yl)butyl]-4-prop-2-enyl-piperazine Openeye Name: 1-allyl-4-[1-(1-isopropyltetrazol-5-yl)butyl]piperazine CAS Name: 1-[1-(1-propan-2-yl-5-tetrazolyl)butyl]-4-prop-2-enylpiperazine IUPAC Name: 1-[1-(1-propan-2-yltetrazol-5-yl)butyl]-4-prop-2-enylpiperazine Traditional Name: 1-allyl-4-[1-(1-isopropyltetrazol-5-yl)butyl]piperazine Formula: C15H28N6 MolecularWeight: 292.42302

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NN=NN1C(C)C)N2CCN(CC2)CC=C

Isomeric SMILES

CCCC(C1=NN=NN1C(C)C)N2CCN(CC2)CC=C

InChI

InChI=1S/C15H28N6/c1-5-7-14(15-16-17-18-21(15)13(3)4)20-11-9-19(8-6-2)10-12-20/h6,13-14H,2,5,7-12H2,1,3-4H3