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

Systemtic Name: N-(2-methylpropyl)-1-phenyl-1,2,3,4-tetrazol-5-amine Openeye Name: N-isobutyl-1-phenyl-tetrazol-5-amine CAS Name: N-(2-methylpropyl)-1-phenyl-5-tetrazolamine IUPAC Name: N-(2-methylpropyl)-1-phenyltetrazol-5-amine Traditional Name: isobutyl-(1-phenyltetrazol-5-yl)amine Formula: C11H15N5 MolecularWeight: 217.2703

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1=NN=NN1C2=CC=CC=C2

Isomeric SMILES

CC(C)CNC1=NN=NN1C2=CC=CC=C2

InChI

InChI=1S/C11H15N5/c1-9(2)8-12-11-13-14-15-16(11)10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3,(H,12,13,15)