6-(5-ethyl-2-methyl-morpholin-4-yl)pyridin-3-amine

Systemtic Name: 6-(5-ethyl-2-methyl-morpholin-4-yl)pyridin-3-amine Openeye Name: 6-(5-ethyl-2-methyl-morpholin-4-yl)pyridin-3-amine CAS Name: 6-(5-ethyl-2-methyl-4-morpholinyl)-3-pyridinamine IUPAC Name: 6-(5-ethyl-2-methylmorpholin-4-yl)pyridin-3-amine Traditional Name: [6-(5-ethyl-2-methyl-morpholino)-3-pyridyl]amine Formula: C12H19N3O MolecularWeight: 221.29876

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Descriptors Computed from Structure

Canonical SMILES:

CCC1COC(CN1C2=NC=C(C=C2)N)C

Isomeric SMILES

CCC1COC(CN1C2=NC=C(C=C2)N)C

InChI

InChI=1S/C12H19N3O/c1-3-11-8-16-9(2)7-15(11)12-5-4-10(13)6-14-12/h4-6,9,11H,3,7-8,13H2,1-2H3