N-(1-pyridin-2-ylethyl)-4-(1,2,3,4-tetrazol-1-yl)aniline

Systemtic Name: N-(1-pyridin-2-ylethyl)-4-(1,2,3,4-tetrazol-1-yl)aniline Openeye Name: N-[1-(2-pyridyl)ethyl]-4-(tetrazol-1-yl)aniline CAS Name: N-[1-(2-pyridinyl)ethyl]-4-(1-tetrazolyl)aniline IUPAC Name: N-(1-pyridin-2-ylethyl)-4-(tetrazol-1-yl)aniline Traditional Name: 1-(2-pyridyl)ethyl-[4-(tetrazol-1-yl)phenyl]amine Formula: C14H14N6 MolecularWeight: 266.30116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

CC(C1=CC=CC=N1)NC2=CC=C(C=C2)N3C=NN=N3

InChI

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