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

Systemtic Name: N-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperidin-1-amine Openeye Name: N-(1-phenyltetrazol-5-yl)piperidin-1-amine CAS Name: N-(1-phenyl-5-tetrazolyl)-1-piperidinamine IUPAC Name: N-(1-phenyltetrazol-5-yl)piperidin-1-amine Traditional Name: (1-phenyltetrazol-5-yl)-piperidino-amine Formula: C12H16N6 MolecularWeight: 244.29564

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)NC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)NC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C12H16N6/c1-3-7-11(8-4-1)18-12(13-15-16-18)14-17-9-5-2-6-10-17/h1,3-4,7-8H,2,5-6,9-10H2,(H,13,14,16)