(1S)-N-(2-morpholin-4-ylethyl)-1-phenyl-ethanamine

Systemtic Name: (1S)-N-(2-morpholin-4-ylethyl)-1-phenyl-ethanamine Openeye Name: (1S)-N-(2-morpholinoethyl)-1-phenyl-ethanamine CAS Name: (1S)-N-[2-(4-morpholinyl)ethyl]-1-phenylethanamine IUPAC Name: (1S)-N-(2-morpholin-4-ylethyl)-1-phenylethanamine Traditional Name: 2-morpholinoethyl-[(1S)-1-phenylethyl]amine Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCCN2CCOCC2

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O/c1-13(14-5-3-2-4-6-14)15-7-8-16-9-11-17-12-10-16/h2-6,13,15H,7-12H2,1H3/t13-/m0/s1