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

Systemtic Name: 1-phenyl-N-(1-phenylbutyl)-1,2,3,4-tetrazol-5-amine Openeye Name: 1-phenyl-N-(1-phenylbutyl)tetrazol-5-amine CAS Name: 1-phenyl-N-(1-phenylbutyl)-5-tetrazolamine IUPAC Name: 1-phenyl-N-(1-phenylbutyl)tetrazol-5-amine Traditional Name: 1-phenylbutyl-(1-phenyltetrazol-5-yl)amine Formula: C17H19N5 MolecularWeight: 293.36626

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C17H19N5/c1-2-9-16(14-10-5-3-6-11-14)18-17-19-20-21-22(17)15-12-7-4-8-13-15/h3-8,10-13,16H,2,9H2,1H3,(H,18,19,21)