3-(5-methyl-1,2,3,4-tetrazol-1-yl)-N-(pyridin-2-ylmethyl)aniline

Systemtic Name: 3-(5-methyl-1,2,3,4-tetrazol-1-yl)-N-(pyridin-2-ylmethyl)aniline Openeye Name: 3-(5-methyltetrazol-1-yl)-N-(2-pyridylmethyl)aniline CAS Name: 3-(5-methyl-1-tetrazolyl)-N-(2-pyridinylmethyl)aniline IUPAC Name: 3-(5-methyltetrazol-1-yl)-N-(pyridin-2-ylmethyl)aniline Traditional Name: [3-(5-methyltetrazol-1-yl)phenyl]-(2-pyridylmethyl)amine Formula: C14H14N6 MolecularWeight: 266.30116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1C2=CC(=CC=C2)NCC3=CC=CC=N3

Isomeric SMILES

CC1=NN=NN1C2=CC(=CC=C2)NCC3=CC=CC=N3

InChI

InChI=1S/C14H14N6/c1-11-17-18-19-20(11)14-7-4-6-12(9-14)16-10-13-5-2-3-8-15-13/h2-9,16H,10H2,1H3