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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=NN=N1)NC2=CC=CC=C2

Isomeric SMILES

CC(C)CN1C(=NN=N1)NC2=CC=CC=C2

InChI

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