2-azanyl-1-(2,2-dimethylmorpholin-4-yl)-3-methyl-butan-1-one

Systemtic Name: 2-azanyl-1-(2,2-dimethylmorpholin-4-yl)-3-methyl-butan-1-one Openeye Name: 2-amino-1-(2,2-dimethylmorpholin-4-yl)-3-methyl-butan-1-one CAS Name: 2-amino-1-(2,2-dimethyl-4-morpholinyl)-3-methyl-1-butanone IUPAC Name: 2-amino-1-(2,2-dimethylmorpholin-4-yl)-3-methylbutan-1-one Traditional Name: 2-amino-1-(2,2-dimethylmorpholino)-3-methyl-butan-1-one Formula: C11H22N2O2 MolecularWeight: 214.30458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCOC(C1)(C)C)N

Isomeric SMILES

CC(C)C(C(=O)N1CCOC(C1)(C)C)N

InChI

InChI=1S/C11H22N2O2/c1-8(2)9(12)10(14)13-5-6-15-11(3,4)7-13/h8-9H,5-7,12H2,1-4H3