3-methyl-N-(1-morpholin-4-ylpropan-2-yl)pentan-2-amine

Systemtic Name: 3-methyl-N-(1-morpholin-4-ylpropan-2-yl)pentan-2-amine Openeye Name: 3-methyl-N-(1-methyl-2-morpholino-ethyl)pentan-2-amine CAS Name: 3-methyl-N-[1-(4-morpholinyl)propan-2-yl]-2-pentanamine IUPAC Name: 3-methyl-N-(1-morpholin-4-ylpropan-2-yl)pentan-2-amine Traditional Name: 1,2-dimethylbutyl-(1-methyl-2-morpholino-ethyl)amine Formula: C13H28N2O MolecularWeight: 228.37422

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C)NC(C)CN1CCOCC1

Isomeric SMILES

CCC(C)C(C)NC(C)CN1CCOCC1

InChI

InChI=1S/C13H28N2O/c1-5-11(2)13(4)14-12(3)10-15-6-8-16-9-7-15/h11-14H,5-10H2,1-4H3