3-[(1S)-1-morpholin-4-ylethyl]aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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