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

Systemtic Name: (1S)-N-(2-morpholin-4-ylethyl)-1-pyridin-3-yl-ethanamine Openeye Name: (1S)-N-(2-morpholinoethyl)-1-(3-pyridyl)ethanamine CAS Name: (1S)-N-[2-(4-morpholinyl)ethyl]-1-(3-pyridinyl)ethanamine IUPAC Name: (1S)-N-(2-morpholin-4-ylethyl)-1-pyridin-3-ylethanamine Traditional Name: 2-morpholinoethyl-[(1S)-1-(3-pyridyl)ethyl]amine Formula: C13H21N3O MolecularWeight: 235.32534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NCCN2CCOCC2

Isomeric SMILES

C[C@@H](C1=CN=CC=C1)NCCN2CCOCC2

InChI

InChI=1S/C13H21N3O/c1-12(13-3-2-4-14-11-13)15-5-6-16-7-9-17-10-8-16/h2-4,11-12,15H,5-10H2,1H3/t12-/m0/s1