(2R)-2-azanyl-3-methyl-1-morpholin-4-yl-butan-1-one

Systemtic Name: (2R)-2-azanyl-3-methyl-1-morpholin-4-yl-butan-1-one Openeye Name: (2R)-2-amino-3-methyl-1-morpholino-butan-1-one CAS Name: (2R)-2-amino-3-methyl-1-(4-morpholinyl)-1-butanone IUPAC Name: (2R)-2-amino-3-methyl-1-morpholin-4-ylbutan-1-one Traditional Name: (2R)-2-amino-3-methyl-1-morpholino-butan-1-one Formula: C9H18N2O2 MolecularWeight: 186.25142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCOCC1)N

Isomeric SMILES

CC(C)[C@H](C(=O)N1CCOCC1)N

InChI

InChI=1S/C9H18N2O2/c1-7(2)8(10)9(12)11-3-5-13-6-4-11/h7-8H,3-6,10H2,1-2H3/t8-/m1/s1