3-[[(2S,6S)-2,6-dimethylmorpholin-4-yl]methyl]aniline

Systemtic Name: 3-[[(2S,6S)-2,6-dimethylmorpholin-4-yl]methyl]aniline Openeye Name: 3-[[(2S,6S)-2,6-dimethylmorpholin-4-yl]methyl]aniline CAS Name: 3-[[(2S,6S)-2,6-dimethyl-4-morpholinyl]methyl]aniline IUPAC Name: 3-[[(2S,6S)-2,6-dimethylmorpholin-4-yl]methyl]aniline Traditional Name: [3-[[(2S,6S)-2,6-dimethylmorpholino]methyl]phenyl]amine Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC2=CC(=CC=C2)N

Isomeric SMILES

C[C@H]1CN(C[C@@H](O1)C)CC2=CC(=CC=C2)N

InChI

InChI=1S/C13H20N2O/c1-10-7-15(8-11(2)16-10)9-12-4-3-5-13(14)6-12/h3-6,10-11H,7-9,14H2,1-2H3/t10-,11-/m0/s1