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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(C)C2=CC=CC=N2)N3C=NN=N3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(C)C2=CC=CC=N2)N3C=NN=N3

InChI

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