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

Systemtic Name: 3-methyl-N-(1-pyridin-4-ylethyl)-4-(1,2,3,4-tetrazol-1-yl)aniline Openeye Name: 3-methyl-N-[1-(4-pyridyl)ethyl]-4-(tetrazol-1-yl)aniline CAS Name: 3-methyl-N-(1-pyridin-4-ylethyl)-4-(1-tetrazolyl)aniline IUPAC Name: 3-methyl-N-(1-pyridin-4-ylethyl)-4-(tetrazol-1-yl)aniline Traditional Name: [3-methyl-4-(tetrazol-1-yl)phenyl]-[1-(4-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=NC=C2)N3C=NN=N3

Isomeric SMILES

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

InChI

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