3-[5-[(2R)-piperidin-2-yl]-1,2,3,4-tetrazol-2-yl]benzenecarbonitrile

Systemtic Name: 3-[5-[(2R)-piperidin-2-yl]-1,2,3,4-tetrazol-2-yl]benzenecarbonitrile Openeye Name: 3-[5-[(2R)-2-piperidyl]tetrazol-2-yl]benzonitrile CAS Name: 3-[5-[(2R)-2-piperidinyl]-2-tetrazolyl]benzonitrile IUPAC Name: 3-[5-[(2R)-piperidin-2-yl]tetrazol-2-yl]benzonitrile Traditional Name: 3-[5-[(2R)-2-piperidyl]tetrazol-2-yl]benzonitrile Formula: C13H14N6 MolecularWeight: 254.29046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(C1)C2=NN(N=N2)C3=CC=CC(=C3)C#N

Isomeric SMILES

C1CCN[C@H](C1)C2=NN(N=N2)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C13H14N6/c14-9-10-4-3-5-11(8-10)19-17-13(16-18-19)12-6-1-2-7-15-12/h3-5,8,12,15H,1-2,6-7H2/t12-/m1/s1