(1R)-2,2-bis(bromanyl)-1-methyl-N-(3-morpholin-4-ylpropyl)cyclopropane-1-carboxamide

Systemtic Name: (1R)-2,2-bis(bromanyl)-1-methyl-N-(3-morpholin-4-ylpropyl)cyclopropane-1-carboxamide Openeye Name: (1R)-2,2-dibromo-1-methyl-N-(3-morpholinopropyl)cyclopropanecarboxamide CAS Name: (1R)-2,2-dibromo-1-methyl-N-[3-(4-morpholinyl)propyl]-1-cyclopropanecarboxamide IUPAC Name: (1R)-2,2-dibromo-1-methyl-N-(3-morpholin-4-ylpropyl)cyclopropane-1-carboxamide Traditional Name: (1R)-2,2-dibromo-1-methyl-N-(3-morpholinopropyl)cyclopropanecarboxamide Formula: C12H20Br2N2O2 MolecularWeight: 384.1074

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1(Br)Br)C(=O)NCCCN2CCOCC2

Isomeric SMILES

C[C@@]1(CC1(Br)Br)C(=O)NCCCN2CCOCC2

InChI

InChI=1S/C12H20Br2N2O2/c1-11(9-12(11,13)14)10(17)15-3-2-4-16-5-7-18-8-6-16/h2-9H2,1H3,(H,15,17)/t11-/m1/s1