1-cyclopentyl-4-[1-[1-(3-methylbutyl)-1,2,3,4-tetrazol-5-yl]propyl]piperazine

Systemtic Name: 1-cyclopentyl-4-[1-[1-(3-methylbutyl)-1,2,3,4-tetrazol-5-yl]propyl]piperazine Openeye Name: 1-cyclopentyl-4-[1-(1-isopentyltetrazol-5-yl)propyl]piperazine CAS Name: 1-cyclopentyl-4-[1-[1-(3-methylbutyl)-5-tetrazolyl]propyl]piperazine IUPAC Name: 1-cyclopentyl-4-[1-[1-(3-methylbutyl)tetrazol-5-yl]propyl]piperazine Traditional Name: 1-cyclopentyl-4-[1-(1-isoamyltetrazol-5-yl)propyl]piperazine Formula: C18H34N6 MolecularWeight: 334.50276

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NN=NN1CCC(C)C)N2CCN(CC2)C3CCCC3

Isomeric SMILES

CCC(C1=NN=NN1CCC(C)C)N2CCN(CC2)C3CCCC3

InChI

InChI=1S/C18H34N6/c1-4-17(18-19-20-21-24(18)10-9-15(2)3)23-13-11-22(12-14-23)16-7-5-6-8-16/h15-17H,4-14H2,1-3H3