(1R,2R)-2-(aminomethyl)-1-(5-bromanylthiophen-2-yl)-N,N-diethyl-cyclopropane-1-carboxamide

Systemtic Name: (1R,2R)-2-(aminomethyl)-1-(5-bromanylthiophen-2-yl)-N,N-diethyl-cyclopropane-1-carboxamide Openeye Name: (1R,2R)-2-(aminomethyl)-1-(5-bromo-2-thienyl)-N,N-diethyl-cyclopropanecarboxamide CAS Name: (1R,2R)-2-(aminomethyl)-1-(5-bromo-2-thiophenyl)-N,N-diethyl-1-cyclopropanecarboxamide IUPAC Name: (1R,2R)-2-(aminomethyl)-1-(5-bromothiophen-2-yl)-N,N-diethylcyclopropane-1-carboxamide Traditional Name: (1R,2R)-2-(aminomethyl)-1-(5-bromo-2-thienyl)-N,N-diethyl-cyclopropanecarboxamide Formula: C13H19BrN2OS MolecularWeight: 331.27176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1(CC1CN)C2=CC=C(S2)Br

Isomeric SMILES

CCN(CC)C(=O)[C@]1(C[C@H]1CN)C2=CC=C(S2)Br

InChI

InChI=1S/C13H19BrN2OS/c1-3-16(4-2)12(17)13(7-9(13)8-15)10-5-6-11(14)18-10/h5-6,9H,3-4,7-8,15H2,1-2H3/t9-,13-/m0/s1