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

Systemtic Name: 3-[(1S)-1-morpholin-4-ylpropyl]aniline Openeye Name: 3-[(1S)-1-morpholinopropyl]aniline CAS Name: 3-[(1S)-1-(4-morpholinyl)propyl]aniline IUPAC Name: 3-[(1S)-1-morpholin-4-ylpropyl]aniline Traditional Name: [3-[(1S)-1-morpholinopropyl]phenyl]amine Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O/c1-2-13(15-6-8-16-9-7-15)11-4-3-5-12(14)10-11/h3-5,10,13H,2,6-9,14H2,1H3/t13-/m0/s1