3-azanyl-1-(5-ethyl-2-methyl-morpholin-4-yl)propan-1-one

Systemtic Name: 3-azanyl-1-(5-ethyl-2-methyl-morpholin-4-yl)propan-1-one Openeye Name: 3-amino-1-(5-ethyl-2-methyl-morpholin-4-yl)propan-1-one CAS Name: 3-amino-1-(5-ethyl-2-methyl-4-morpholinyl)-1-propanone IUPAC Name: 3-amino-1-(5-ethyl-2-methylmorpholin-4-yl)propan-1-one Traditional Name: 3-amino-1-(5-ethyl-2-methyl-morpholino)propan-1-one Formula: C10H20N2O2 MolecularWeight: 200.278

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Descriptors Computed from Structure

Canonical SMILES:

CCC1COC(CN1C(=O)CCN)C

Isomeric SMILES

CCC1COC(CN1C(=O)CCN)C

InChI

InChI=1S/C10H20N2O2/c1-3-9-7-14-8(2)6-12(9)10(13)4-5-11/h8-9H,3-7,11H2,1-2H3