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

Systemtic Name: 3-(5-ethyl-2-methyl-morpholin-4-yl)pentan-1-amine Openeye Name: 3-(5-ethyl-2-methyl-morpholin-4-yl)pentan-1-amine CAS Name: 3-(5-ethyl-2-methyl-4-morpholinyl)-1-pentanamine IUPAC Name: 3-(5-ethyl-2-methylmorpholin-4-yl)pentan-1-amine Traditional Name: 3-(5-ethyl-2-methyl-morpholino)pentylamine Formula: C12H26N2O MolecularWeight: 214.34764

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Descriptors Computed from Structure

Canonical SMILES:

CCC1COC(CN1C(CC)CCN)C

Isomeric SMILES

CCC1COC(CN1C(CC)CCN)C

InChI

InChI=1S/C12H26N2O/c1-4-11(6-7-13)14-8-10(3)15-9-12(14)5-2/h10-12H,4-9,13H2,1-3H3