(1S,2R)-2-(aminomethyl)-N-(2-fluoranylprop-2-enyl)-N-methyl-1-thiophen-3-yl-cyclopropane-1-carboxamide

Systemtic Name: (1S,2R)-2-(aminomethyl)-N-(2-fluoranylprop-2-enyl)-N-methyl-1-thiophen-3-yl-cyclopropane-1-carboxamide Openeye Name: (1S,2R)-2-(aminomethyl)-N-(2-fluoroallyl)-N-methyl-1-(3-thienyl)cyclopropanecarboxamide CAS Name: (1S,2R)-2-(aminomethyl)-N-(2-fluoroprop-2-enyl)-N-methyl-1-(3-thiophenyl)-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-2-(aminomethyl)-N-(2-fluoroprop-2-enyl)-N-methyl-1-thiophen-3-ylcyclopropane-1-carboxamide Traditional Name: (1S,2R)-2-(aminomethyl)-N-(2-fluoroallyl)-N-methyl-1-(3-thienyl)cyclopropanecarboxamide Formula: C13H17FN2OS MolecularWeight: 268.350283

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=C)F)C(=O)C1(CC1CN)C2=CSC=C2

Isomeric SMILES

CN(CC(=C)F)C(=O)[C@]1(C[C@H]1CN)C2=CSC=C2

InChI

InChI=1S/C13H17FN2OS/c1-9(14)7-16(2)12(17)13(5-11(13)6-15)10-3-4-18-8-10/h3-4,8,11H,1,5-7,15H2,2H3/t11-,13+/m0/s1