N-(2-morpholin-4-ylethyl)-1-(1-propylpiperidin-3-yl)ethanamine

Systemtic Name: N-(2-morpholin-4-ylethyl)-1-(1-propylpiperidin-3-yl)ethanamine Openeye Name: N-(2-morpholinoethyl)-1-(1-propyl-3-piperidyl)ethanamine CAS Name: N-[2-(4-morpholinyl)ethyl]-1-(1-propyl-3-piperidinyl)ethanamine IUPAC Name: N-(2-morpholin-4-ylethyl)-1-(1-propylpiperidin-3-yl)ethanamine Traditional Name: 2-morpholinoethyl-[1-(1-propyl-3-piperidyl)ethyl]amine Formula: C16H33N3O MolecularWeight: 283.45272

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC(C1)C(C)NCCN2CCOCC2

Isomeric SMILES

CCCN1CCCC(C1)C(C)NCCN2CCOCC2

InChI

InChI=1S/C16H33N3O/c1-3-7-19-8-4-5-16(14-19)15(2)17-6-9-18-10-12-20-13-11-18/h15-17H,3-14H2,1-2H3