6-iodanyl-N-methyl-3-pentan-3-yloxy-pyridin-2-amine

Systemtic Name: 6-iodanyl-N-methyl-3-pentan-3-yloxy-pyridin-2-amine Openeye Name: 3-(1-ethylpropoxy)-6-iodo-N-methyl-pyridin-2-amine CAS Name: 6-iodo-N-methyl-3-pentan-3-yloxy-2-pyridinamine IUPAC Name: 6-iodo-N-methyl-3-pentan-3-yloxypyridin-2-amine Traditional Name: [3-(1-ethylpropoxy)-6-iodo-2-pyridyl]-methyl-amine Formula: C11H17IN2O MolecularWeight: 320.16995

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC1=C(N=C(C=C1)I)NC

Isomeric SMILES

CCC(CC)OC1=C(N=C(C=C1)I)NC

InChI

InChI=1S/C11H17IN2O/c1-4-8(5-2)15-9-6-7-10(12)14-11(9)13-3/h6-8H,4-5H2,1-3H3,(H,13,14)