(1S,2S,3R)-2-chloranyl-N,N-diethyl-1-methyl-3-[(E)-prop-1-enyl]cyclopropane-1-carboxamide

Systemtic Name: (1S,2S,3R)-2-chloranyl-N,N-diethyl-1-methyl-3-[(E)-prop-1-enyl]cyclopropane-1-carboxamide Openeye Name: (1S,2S,3R)-2-chloro-N,N-diethyl-1-methyl-3-[(E)-prop-1-enyl]cyclopropanecarboxamide CAS Name: (1S,2S,3R)-2-chloro-N,N-diethyl-1-methyl-3-[(E)-prop-1-enyl]-1-cyclopropanecarboxamide IUPAC Name: (1S,2S,3R)-2-chloro-N,N-diethyl-1-methyl-3-[(E)-prop-1-enyl]cyclopropane-1-carboxamide Traditional Name: (1S,2S,3R)-2-chloro-N,N-diethyl-1-methyl-3-[(E)-prop-1-enyl]cyclopropanecarboxamide Formula: C12H20ClNO MolecularWeight: 229.7463

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1(C(C1Cl)C=CC)C

Isomeric SMILES

CCN(CC)C(=O)[C@@]1([C@H]([C@@H]1Cl)/C=C/C)C

InChI

InChI=1S/C12H20ClNO/c1-5-8-9-10(13)12(9,4)11(15)14(6-2)7-3/h5,8-10H,6-7H2,1-4H3/b8-5+/t9-,10-,12+/m0/s1