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

Systemtic Name: N-[[1-(4-ethylpyridin-2-yl)-1,2,3,4-tetrazol-5-yl]methyl]-2-methyl-prop-2-en-1-amine Openeye Name: N-[[1-(4-ethyl-2-pyridyl)tetrazol-5-yl]methyl]-2-methyl-prop-2-en-1-amine CAS Name: N-[[1-(4-ethyl-2-pyridinyl)-5-tetrazolyl]methyl]-2-methyl-2-propen-1-amine IUPAC Name: N-[[1-(4-ethylpyridin-2-yl)tetrazol-5-yl]methyl]-2-methylprop-2-en-1-amine Traditional Name: [1-(4-ethyl-2-pyridyl)tetrazol-5-yl]methyl-(2-methylallyl)amine Formula: C13H18N6 MolecularWeight: 258.32222

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NC=C1)N2C(=NN=N2)CNCC(=C)C

Isomeric SMILES

CCC1=CC(=NC=C1)N2C(=NN=N2)CNCC(=C)C

InChI

InChI=1S/C13H18N6/c1-4-11-5-6-15-12(7-11)19-13(16-17-18-19)9-14-8-10(2)3/h5-7,14H,2,4,8-9H2,1,3H3