5-(3-phenylpentan-3-yl)-2H-1,2,3,4-tetrazole

Systemtic Name: 5-(3-phenylpentan-3-yl)-2H-1,2,3,4-tetrazole Openeye Name: 5-(1-ethyl-1-phenyl-propyl)-2H-tetrazole CAS Name: 5-(3-phenylpentan-3-yl)-2H-tetrazole IUPAC Name: 5-(3-phenylpentan-3-yl)-2H-tetrazole Traditional Name: 5-(1-ethyl-1-phenyl-propyl)-2H-tetrazole Formula: C12H16N4 MolecularWeight: 216.28224

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=CC=CC=C1)C2=NNN=N2

Isomeric SMILES

CCC(CC)(C1=CC=CC=C1)C2=NNN=N2

InChI

InChI=1S/C12H16N4/c1-3-12(4-2,11-13-15-16-14-11)10-8-6-5-7-9-10/h5-9H,3-4H2,1-2H3,(H,13,14,15,16)