(1S)-1-(2-methoxyphenyl)-2-morpholin-4-yl-ethanamine

Systemtic Name: (1S)-1-(2-methoxyphenyl)-2-morpholin-4-yl-ethanamine Openeye Name: (1S)-1-(2-methoxyphenyl)-2-morpholino-ethanamine CAS Name: (1S)-1-(2-methoxyphenyl)-2-(4-morpholinyl)ethanamine IUPAC Name: (1S)-1-(2-methoxyphenyl)-2-morpholin-4-ylethanamine Traditional Name: [(1S)-1-(2-methoxyphenyl)-2-morpholino-ethyl]amine Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CN2CCOCC2)N

Isomeric SMILES

COC1=CC=CC=C1[C@@H](CN2CCOCC2)N

InChI

InChI=1S/C13H20N2O2/c1-16-13-5-3-2-4-11(13)12(14)10-15-6-8-17-9-7-15/h2-5,12H,6-10,14H2,1H3/t12-/m1/s1