(1S,2R)-N,N-diethyl-2-(methylaminomethyl)-1-thiophen-3-yl-cyclopropane-1-carboxamide

Systemtic Name: (1S,2R)-N,N-diethyl-2-(methylaminomethyl)-1-thiophen-3-yl-cyclopropane-1-carboxamide Openeye Name: (1S,2R)-N,N-diethyl-2-(methylaminomethyl)-1-(3-thienyl)cyclopropanecarboxamide CAS Name: (1S,2R)-N,N-diethyl-2-(methylaminomethyl)-1-(3-thiophenyl)-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-N,N-diethyl-2-(methylaminomethyl)-1-thiophen-3-ylcyclopropane-1-carboxamide Traditional Name: (1S,2R)-N,N-diethyl-2-(methylaminomethyl)-1-(3-thienyl)cyclopropanecarboxamide Formula: C14H22N2OS MolecularWeight: 266.40228

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1(CC1CNC)C2=CSC=C2

Isomeric SMILES

CCN(CC)C(=O)[C@]1(C[C@H]1CNC)C2=CSC=C2

InChI

InChI=1S/C14H22N2OS/c1-4-16(5-2)13(17)14(8-12(14)9-15-3)11-6-7-18-10-11/h6-7,10,12,15H,4-5,8-9H2,1-3H3/t12-,14+/m0/s1