N-[[(1R,3S)-3-azanylcyclopentyl]methyl]-1-phenyl-1,2,3,4-tetrazol-5-amine

Systemtic Name: N-[[(1R,3S)-3-azanylcyclopentyl]methyl]-1-phenyl-1,2,3,4-tetrazol-5-amine Openeye Name: N-[[(1R,3S)-3-aminocyclopentyl]methyl]-1-phenyl-tetrazol-5-amine CAS Name: N-[[(1R,3S)-3-aminocyclopentyl]methyl]-1-phenyl-5-tetrazolamine IUPAC Name: N-[[(1R,3S)-3-aminocyclopentyl]methyl]-1-phenyltetrazol-5-amine Traditional Name: [(1R,3S)-3-aminocyclopentyl]methyl-(1-phenyltetrazol-5-yl)amine Formula: C13H18N6 MolecularWeight: 258.32222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1CNC2=NN=NN2C3=CC=CC=C3)N

Isomeric SMILES

C1C[C@@H](C[C@@H]1CNC2=NN=NN2C3=CC=CC=C3)N

InChI

InChI=1S/C13H18N6/c14-11-7-6-10(8-11)9-15-13-16-17-18-19(13)12-4-2-1-3-5-12/h1-5,10-11H,6-9,14H2,(H,15,16,18)/t10-,11+/m1/s1