(2S)-2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-pyridin-3-yl-ethanamine

Systemtic Name: (2S)-2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-pyridin-3-yl-ethanamine Openeye Name: (2S)-2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-(3-pyridyl)ethanamine CAS Name: (2S)-2-[(2R,6S)-2,6-dimethyl-4-morpholinyl]-2-(3-pyridinyl)ethanamine IUPAC Name: (2S)-2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-pyridin-3-ylethanamine Traditional Name: [(2S)-2-[(2R,6S)-2,6-dimethylmorpholino]-2-(3-pyridyl)ethyl]amine Formula: C13H21N3O MolecularWeight: 235.32534

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(CN)C2=CN=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C13H21N3O/c1-10-8-16(9-11(2)17-10)13(6-14)12-4-3-5-15-7-12/h3-5,7,10-11,13H,6,8-9,14H2,1-2H3/t10-,11+,13-/m1/s1