N-(4-methylpentan-2-yl)-1-phenyl-1,2,3,4-tetrazol-5-amine

Systemtic Name: N-(4-methylpentan-2-yl)-1-phenyl-1,2,3,4-tetrazol-5-amine Openeye Name: N-(1,3-dimethylbutyl)-1-phenyl-tetrazol-5-amine CAS Name: N-(4-methylpentan-2-yl)-1-phenyl-5-tetrazolamine IUPAC Name: N-(4-methylpentan-2-yl)-1-phenyltetrazol-5-amine Traditional Name: 1,3-dimethylbutyl-(1-phenyltetrazol-5-yl)amine Formula: C13H19N5 MolecularWeight: 245.32346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC1=NN=NN1C2=CC=CC=C2

Isomeric SMILES

CC(C)CC(C)NC1=NN=NN1C2=CC=CC=C2

InChI

InChI=1S/C13H19N5/c1-10(2)9-11(3)14-13-15-16-17-18(13)12-7-5-4-6-8-12/h4-8,10-11H,9H2,1-3H3,(H,14,15,17)