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

Systemtic Name: 3-(5-methyl-1,2,3,4-tetrazol-1-yl)-N-(1-pyridin-2-ylethyl)aniline Openeye Name: 3-(5-methyltetrazol-1-yl)-N-[1-(2-pyridyl)ethyl]aniline CAS Name: 3-(5-methyl-1-tetrazolyl)-N-[1-(2-pyridinyl)ethyl]aniline IUPAC Name: 3-(5-methyltetrazol-1-yl)-N-(1-pyridin-2-ylethyl)aniline Traditional Name: [3-(5-methyltetrazol-1-yl)phenyl]-[1-(2-pyridyl)ethyl]amine Formula: C15H16N6 MolecularWeight: 280.32774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1C2=CC(=CC=C2)NC(C)C3=CC=CC=N3

Isomeric SMILES

CC1=NN=NN1C2=CC(=CC=C2)NC(C)C3=CC=CC=N3

InChI

InChI=1S/C15H16N6/c1-11(15-8-3-4-9-16-15)17-13-6-5-7-14(10-13)21-12(2)18-19-20-21/h3-11,17H,1-2H3