N-(4-methyl-2-morpholin-4-yl-pentyl)octan-2-amine

Systemtic Name: N-(4-methyl-2-morpholin-4-yl-pentyl)octan-2-amine Openeye Name: N-(4-methyl-2-morpholino-pentyl)octan-2-amine CAS Name: N-[4-methyl-2-(4-morpholinyl)pentyl]-2-octanamine IUPAC Name: N-(4-methyl-2-morpholin-4-ylpentyl)octan-2-amine Traditional Name: 1-methylheptyl-(4-methyl-2-morpholino-pentyl)amine Formula: C18H38N2O MolecularWeight: 298.50712

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NCC(CC(C)C)N1CCOCC1

Isomeric SMILES

CCCCCCC(C)NCC(CC(C)C)N1CCOCC1

InChI

InChI=1S/C18H38N2O/c1-5-6-7-8-9-17(4)19-15-18(14-16(2)3)20-10-12-21-13-11-20/h16-19H,5-15H2,1-4H3