1-[2-[azanyl-[2-(1-methyl-1,2,3,4-tetrazol-5-yl)ethyl]amino]ethyl]-1-[2-(1-methyl-1,2,3,4-tetrazol-5-yl)ethyl]diazane

Systemtic Name: 1-[2-[azanyl-[2-(1-methyl-1,2,3,4-tetrazol-5-yl)ethyl]amino]ethyl]-1-[2-(1-methyl-1,2,3,4-tetrazol-5-yl)ethyl]diazane Openeye Name: 1-[2-[amino-[2-(1-methyltetrazol-5-yl)ethyl]amino]ethyl]-1-[2-(1-methyltetrazol-5-yl)ethyl]hydrazine CAS Name: 1-[2-[amino-[2-(1-methyl-5-tetrazolyl)ethyl]amino]ethyl]-1-[2-(1-methyl-5-tetrazolyl)ethyl]hydrazine IUPAC Name: 1-[2-[amino-[2-(1-methyltetrazol-5-yl)ethyl]amino]ethyl]-1-[2-(1-methyltetrazol-5-yl)ethyl]hydrazine Traditional Name: 1-[2-[amino-[2-(1-methyltetrazol-5-yl)ethyl]amino]ethyl]-1-[2-(1-methyltetrazol-5-yl)ethyl]hydrazine Formula: C10H22N12 MolecularWeight: 310.36208

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)CCN(CCN(CCC2=NN=NN2C)N)N

Isomeric SMILES

CN1C(=NN=N1)CCN(CCN(CCC2=NN=NN2C)N)N

InChI

InChI=1S/C10H22N12/c1-19-9(13-15-17-19)3-5-21(11)7-8-22(12)6-4-10-14-16-18-20(10)2/h3-8,11-12H2,1-2H3