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

Systemtic Name: N-(1-pyridin-3-ylethyl)-4-(1,2,3,4-tetrazol-1-yl)aniline Openeye Name: N-[1-(3-pyridyl)ethyl]-4-(tetrazol-1-yl)aniline CAS Name: N-[1-(3-pyridinyl)ethyl]-4-(1-tetrazolyl)aniline IUPAC Name: N-(1-pyridin-3-ylethyl)-4-(tetrazol-1-yl)aniline Traditional Name: 1-(3-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=CN=CC=C1)NC2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

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

InChI

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