2-methyl-N-[[1-(6-methylpyridin-2-yl)-1,2,3,4-tetrazol-5-yl]methyl]prop-2-en-1-amine

Systemtic Name: 2-methyl-N-[[1-(6-methylpyridin-2-yl)-1,2,3,4-tetrazol-5-yl]methyl]prop-2-en-1-amine Openeye Name: 2-methyl-N-[[1-(6-methyl-2-pyridyl)tetrazol-5-yl]methyl]prop-2-en-1-amine CAS Name: 2-methyl-N-[[1-(6-methyl-2-pyridinyl)-5-tetrazolyl]methyl]-2-propen-1-amine IUPAC Name: 2-methyl-N-[[1-(6-methylpyridin-2-yl)tetrazol-5-yl]methyl]prop-2-en-1-amine Traditional Name: 2-methylallyl-[[1-(6-methyl-2-pyridyl)tetrazol-5-yl]methyl]amine Formula: C12H16N6 MolecularWeight: 244.29564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N2C(=NN=N2)CNCC(=C)C

Isomeric SMILES

CC1=NC(=CC=C1)N2C(=NN=N2)CNCC(=C)C

InChI

InChI=1S/C12H16N6/c1-9(2)7-13-8-12-15-16-17-18(12)11-6-4-5-10(3)14-11/h4-6,13H,1,7-8H2,2-3H3