N-(benzotriazol-1-ylmethyl)-1-piperidin-1-yl-methanimine

Systemtic Name: N-(benzotriazol-1-ylmethyl)-1-piperidin-1-yl-methanimine Openeye Name: N-(benzotriazol-1-ylmethyl)-1-(1-piperidyl)methanimine CAS Name: N-(1-benzotriazolylmethyl)-1-(1-piperidinyl)methanimine IUPAC Name: N-(benzotriazol-1-ylmethyl)-1-piperidin-1-ylmethanimine Traditional Name: (E)-benzotriazol-1-ylmethyl(piperidinomethylene)amine Formula: C13H17N5 MolecularWeight: 243.30758

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C=NCN2C3=CC=CC=C3N=N2

Isomeric SMILES

C1CCN(CC1)/C=N/CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C13H17N5/c1-4-8-17(9-5-1)10-14-11-18-13-7-3-2-6-12(13)15-16-18/h2-3,6-7,10H,1,4-5,8-9,11H2/b14-10+