5-methyl-N-(4-methyl-2-morpholin-4-yl-pentyl)heptan-3-amine

Systemtic Name: 5-methyl-N-(4-methyl-2-morpholin-4-yl-pentyl)heptan-3-amine Openeye Name: 5-methyl-N-(4-methyl-2-morpholino-pentyl)heptan-3-amine CAS Name: 5-methyl-N-[4-methyl-2-(4-morpholinyl)pentyl]-3-heptanamine IUPAC Name: 5-methyl-N-(4-methyl-2-morpholin-4-ylpentyl)heptan-3-amine Traditional Name: (1-ethyl-3-methyl-pentyl)-(4-methyl-2-morpholino-pentyl)amine Formula: C18H38N2O MolecularWeight: 298.50712

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(CC)NCC(CC(C)C)N1CCOCC1

Isomeric SMILES

CCC(C)CC(CC)NCC(CC(C)C)N1CCOCC1

InChI

InChI=1S/C18H38N2O/c1-6-16(5)13-17(7-2)19-14-18(12-15(3)4)20-8-10-21-11-9-20/h15-19H,6-14H2,1-5H3