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

Systemtic Name: N-(cyclobutylmethyl)-1-phenyl-1,2,3,4-tetrazol-5-amine Openeye Name: N-(cyclobutylmethyl)-1-phenyl-tetrazol-5-amine CAS Name: N-(cyclobutylmethyl)-1-phenyl-5-tetrazolamine IUPAC Name: N-(cyclobutylmethyl)-1-phenyltetrazol-5-amine Traditional Name: cyclobutylmethyl-(1-phenyltetrazol-5-yl)amine Formula: C12H15N5 MolecularWeight: 229.281

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)CNC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

C1CC(C1)CNC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C12H15N5/c1-2-7-11(8-3-1)17-12(14-15-16-17)13-9-10-5-4-6-10/h1-3,7-8,10H,4-6,9H2,(H,13,14,16)