N-(5-chloranyl-2H-1,2,3-triazol-4-yl)-1-piperidin-1-yl-methanimine

Systemtic Name: N-(5-chloranyl-2H-1,2,3-triazol-4-yl)-1-piperidin-1-yl-methanimine Openeye Name: N-(5-chloro-2H-triazol-4-yl)-1-(1-piperidyl)methanimine CAS Name: N-(5-chloro-2H-triazol-4-yl)-1-(1-piperidinyl)methanimine IUPAC Name: N-(5-chloro-2H-triazol-4-yl)-1-piperidin-1-ylmethanimine Traditional Name: (5-chloro-2H-triazol-4-yl)-(piperidinomethylene)amine Formula: C8H12ClN5 MolecularWeight: 213.66738

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C=NC2=NNN=C2Cl

Isomeric SMILES

C1CCN(CC1)C=NC2=NNN=C2Cl

InChI

InChI=1S/C8H12ClN5/c9-7-8(12-13-11-7)10-6-14-4-2-1-3-5-14/h6H,1-5H2,(H,11,12,13)