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

Systemtic Name: N-(3-methylbutan-2-yl)-1-phenyl-1,2,3,4-tetrazol-5-amine Openeye Name: N-(1,2-dimethylpropyl)-1-phenyl-tetrazol-5-amine CAS Name: N-(3-methylbutan-2-yl)-1-phenyl-5-tetrazolamine IUPAC Name: N-(3-methylbutan-2-yl)-1-phenyltetrazol-5-amine Traditional Name: 1,2-dimethylpropyl-(1-phenyltetrazol-5-yl)amine Formula: C12H17N5 MolecularWeight: 231.29688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N5/c1-9(2)10(3)13-12-14-15-16-17(12)11-7-5-4-6-8-11/h4-10H,1-3H3,(H,13,14,16)