(1S)-1-(3-morpholin-4-ylphenyl)ethanamine

Systemtic Name: (1S)-1-(3-morpholin-4-ylphenyl)ethanamine Openeye Name: (1S)-1-(3-morpholinophenyl)ethanamine CAS Name: (1S)-1-[3-(4-morpholinyl)phenyl]ethanamine IUPAC Name: (1S)-1-(3-morpholin-4-ylphenyl)ethanamine Traditional Name: [(1S)-1-(3-morpholinophenyl)ethyl]amine Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)N2CCOCC2)N

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)N2CCOCC2)N

InChI

InChI=1S/C12H18N2O/c1-10(13)11-3-2-4-12(9-11)14-5-7-15-8-6-14/h2-4,9-10H,5-8,13H2,1H3/t10-/m0/s1