(1R,2S)-2-methyl-N-(2-morpholin-4-ylethyl)cyclopropane-1-carboxamide

Systemtic Name: (1R,2S)-2-methyl-N-(2-morpholin-4-ylethyl)cyclopropane-1-carboxamide Openeye Name: (1R,2S)-2-methyl-N-(2-morpholinoethyl)cyclopropanecarboxamide CAS Name: (1R,2S)-2-methyl-N-[2-(4-morpholinyl)ethyl]-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-2-methyl-N-(2-morpholin-4-ylethyl)cyclopropane-1-carboxamide Traditional Name: (1R,2S)-2-methyl-N-(2-morpholinoethyl)cyclopropanecarboxamide Formula: C11H20N2O2 MolecularWeight: 212.2887

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NCCN2CCOCC2

Isomeric SMILES

C[C@H]1C[C@H]1C(=O)NCCN2CCOCC2

InChI

InChI=1S/C11H20N2O2/c1-9-8-10(9)11(14)12-2-3-13-4-6-15-7-5-13/h9-10H,2-8H2,1H3,(H,12,14)/t9-,10+/m0/s1