(1S)-2-[(2S)-2-methylmorpholin-4-yl]-1-phenyl-ethanamine

Systemtic Name: (1S)-2-[(2S)-2-methylmorpholin-4-yl]-1-phenyl-ethanamine Openeye Name: (1S)-2-[(2S)-2-methylmorpholin-4-yl]-1-phenyl-ethanamine CAS Name: (1S)-2-[(2S)-2-methyl-4-morpholinyl]-1-phenylethanamine IUPAC Name: (1S)-2-[(2S)-2-methylmorpholin-4-yl]-1-phenylethanamine Traditional Name: [(1S)-2-[(2S)-2-methylmorpholino]-1-phenyl-ethyl]amine Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)CC(C2=CC=CC=C2)N

Isomeric SMILES

C[C@H]1CN(CCO1)C[C@H](C2=CC=CC=C2)N

InChI

InChI=1S/C13H20N2O/c1-11-9-15(7-8-16-11)10-13(14)12-5-3-2-4-6-12/h2-6,11,13H,7-10,14H2,1H3/t11-,13+/m0/s1