bis[1-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)cyclopentyl]azanium

Systemtic Name: bis[1-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)cyclopentyl]azanium Openeye Name: bis[1-(1-cyclohexyltetrazol-5-yl)cyclopentyl]ammonium CAS Name: bis[1-(1-cyclohexyl-5-tetrazolyl)cyclopentyl]ammonium IUPAC Name: bis[1-(1-cyclohexyltetrazol-5-yl)cyclopentyl]azanium Traditional Name: bis[1-(1-cyclohexyltetrazol-5-yl)cyclopentyl]ammonium Formula: C24H40N9+ MolecularWeight: 454.6347

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=NN=N2)C3(CCCC3)[NH2+]C4(CCCC4)C5=NN=NN5C6CCCCC6

Isomeric SMILES

C1CCC(CC1)N2C(=NN=N2)C3(CCCC3)[NH2+]C4(CCCC4)C5=NN=NN5C6CCCCC6

InChI

InChI=1S/C24H39N9/c1-3-11-19(12-4-1)32-21(25-28-30-32)23(15-7-8-16-23)27-24(17-9-10-18-24)22-26-29-31-33(22)20-13-5-2-6-14-20/h19-20,27H,1-18H2/p+1