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

Systemtic Name: N-(cyclopentylmethyl)-1-phenyl-1,2,3,4-tetrazol-5-amine Openeye Name: N-(cyclopentylmethyl)-1-phenyl-tetrazol-5-amine CAS Name: N-(cyclopentylmethyl)-1-phenyl-5-tetrazolamine IUPAC Name: N-(cyclopentylmethyl)-1-phenyltetrazol-5-amine Traditional Name: cyclopentylmethyl-(1-phenyltetrazol-5-yl)amine Formula: C13H17N5 MolecularWeight: 243.30758

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CNC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)CNC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C13H17N5/c1-2-8-12(9-3-1)18-13(15-16-17-18)14-10-11-6-4-5-7-11/h1-3,8-9,11H,4-7,10H2,(H,14,15,17)