2-[(3R)-4-(azetidin-3-yl)morpholin-3-yl]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[(3R)-4-(azetidin-3-yl)morpholin-3-yl]-N,N-dimethyl-ethanamine Openeye Name: 2-[(3R)-4-(azetidin-3-yl)morpholin-3-yl]-N,N-dimethyl-ethanamine CAS Name: 2-[(3R)-4-(3-azetidinyl)-3-morpholinyl]-N,N-dimethylethanamine IUPAC Name: 2-[(3R)-4-(azetidin-3-yl)morpholin-3-yl]-N,N-dimethylethanamine Traditional Name: 2-[(3R)-4-(azetidin-3-yl)morpholin-3-yl]ethyl-dimethyl-amine Formula: C11H23N3O MolecularWeight: 213.31982

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1COCCN1C2CNC2

Isomeric SMILES

CN(C)CC[C@@H]1COCCN1C2CNC2

InChI

InChI=1S/C11H23N3O/c1-13(2)4-3-10-9-15-6-5-14(10)11-7-12-8-11/h10-12H,3-9H2,1-2H3/t10-/m1/s1