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

Systemtic Name: 2-azanyl-1-(5-ethyl-2-methyl-morpholin-4-yl)-3-methyl-pentan-1-one Openeye Name: 2-amino-1-(5-ethyl-2-methyl-morpholin-4-yl)-3-methyl-pentan-1-one CAS Name: 2-amino-1-(5-ethyl-2-methyl-4-morpholinyl)-3-methyl-1-pentanone IUPAC Name: 2-amino-1-(5-ethyl-2-methylmorpholin-4-yl)-3-methylpentan-1-one Traditional Name: 2-amino-1-(5-ethyl-2-methyl-morpholino)-3-methyl-pentan-1-one Formula: C13H26N2O2 MolecularWeight: 242.35774

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Descriptors Computed from Structure

Canonical SMILES:

CCC1COC(CN1C(=O)C(C(C)CC)N)C

Isomeric SMILES

CCC1COC(CN1C(=O)C(C(C)CC)N)C

InChI

InChI=1S/C13H26N2O2/c1-5-9(3)12(14)13(16)15-7-10(4)17-8-11(15)6-2/h9-12H,5-8,14H2,1-4H3