N,N-bis(1,2,3,4-tetrazol-1-ylmethyl)octan-1-amine

Systemtic Name: N,N-bis(1,2,3,4-tetrazol-1-ylmethyl)octan-1-amine Openeye Name: N,N-bis(tetrazol-1-ylmethyl)octan-1-amine CAS Name: N,N-bis(1-tetrazolylmethyl)-1-octanamine IUPAC Name: N,N-bis(tetrazol-1-ylmethyl)octan-1-amine Traditional Name: octyl-bis(tetrazol-1-ylmethyl)amine Formula: C12H23N9 MolecularWeight: 293.37132

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(CN1C=NN=N1)CN2C=NN=N2

Isomeric SMILES

CCCCCCCCN(CN1C=NN=N1)CN2C=NN=N2

InChI

InChI=1S/C12H23N9/c1-2-3-4-5-6-7-8-19(11-20-9-13-15-17-20)12-21-10-14-16-18-21/h9-10H,2-8,11-12H2,1H3