N'-(1-phenyl-1,2,3,4-tetrazol-5-yl)propane-1,3-diamine

Systemtic Name: N'-(1-phenyl-1,2,3,4-tetrazol-5-yl)propane-1,3-diamine Openeye Name: N'-(1-phenyltetrazol-5-yl)propane-1,3-diamine CAS Name: N'-(1-phenyl-5-tetrazolyl)propane-1,3-diamine IUPAC Name: N'-(1-phenyltetrazol-5-yl)propane-1,3-diamine Traditional Name: 3-aminopropyl-(1-phenyltetrazol-5-yl)amine Formula: C10H14N6 MolecularWeight: 218.25836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)NCCCN

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)NCCCN

InChI

InChI=1S/C10H14N6/c11-7-4-8-12-10-13-14-15-16(10)9-5-2-1-3-6-9/h1-3,5-6H,4,7-8,11H2,(H,12,13,15)