(1R)-2-morpholin-4-yl-1-phenyl-ethanamine

Systemtic Name: (1R)-2-morpholin-4-yl-1-phenyl-ethanamine Openeye Name: (1R)-2-morpholino-1-phenyl-ethanamine CAS Name: (1R)-2-(4-morpholinyl)-1-phenylethanamine IUPAC Name: (1R)-2-morpholin-4-yl-1-phenylethanamine Traditional Name: [(1R)-2-morpholino-1-phenyl-ethyl]amine Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(C2=CC=CC=C2)N

Isomeric SMILES

C1COCCN1C[C@@H](C2=CC=CC=C2)N

InChI

InChI=1S/C12H18N2O/c13-12(11-4-2-1-3-5-11)10-14-6-8-15-9-7-14/h1-5,12H,6-10,13H2/t12-/m0/s1