3-[(1S)-2-methyl-1-morpholin-4-yl-propyl]aniline

Systemtic Name: 3-[(1S)-2-methyl-1-morpholin-4-yl-propyl]aniline Openeye Name: 3-[(1S)-2-methyl-1-morpholino-propyl]aniline CAS Name: 3-[(1S)-2-methyl-1-(4-morpholinyl)propyl]aniline IUPAC Name: 3-[(1S)-2-methyl-1-morpholin-4-ylpropyl]aniline Traditional Name: [3-[(1S)-2-methyl-1-morpholino-propyl]phenyl]amine Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O/c1-11(2)14(16-6-8-17-9-7-16)12-4-3-5-13(15)10-12/h3-5,10-11,14H,6-9,15H2,1-2H3/t14-/m0/s1