1-[(1S)-1-(1-tert-butyl-1,2,3,4-tetrazol-5-yl)-2-methyl-propyl]-4-cyclopentyl-piperazin-4-ium

Systemtic Name: 1-[(1S)-1-(1-tert-butyl-1,2,3,4-tetrazol-5-yl)-2-methyl-propyl]-4-cyclopentyl-piperazin-4-ium Openeye Name: 1-[(1S)-1-(1-tert-butyltetrazol-5-yl)-2-methyl-propyl]-4-cyclopentyl-piperazin-4-ium CAS Name: 1-[(1S)-1-(1-tert-butyl-5-tetrazolyl)-2-methylpropyl]-4-cyclopentylpiperazin-4-ium IUPAC Name: 1-[(1S)-1-(1-tert-butyltetrazol-5-yl)-2-methylpropyl]-4-cyclopentylpiperazin-4-ium Traditional Name: 1-[(1S)-1-(1-tert-butyltetrazol-5-yl)-2-methyl-propyl]-4-cyclopentyl-piperazin-4-ium Formula: C18H35N6+ MolecularWeight: 335.5107

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NN=NN1C(C)(C)C)N2CC[NH+](CC2)C3CCCC3

Isomeric SMILES

CC(C)[C@@H](C1=NN=NN1C(C)(C)C)N2CC[NH+](CC2)C3CCCC3

InChI

InChI=1S/C18H34N6/c1-14(2)16(17-19-20-21-24(17)18(3,4)5)23-12-10-22(11-13-23)15-8-6-7-9-15/h14-16H,6-13H2,1-5H3/p+1/t16-/m0/s1