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

Systemtic Name: (1R,2S)-2-(aminomethyl)-N,N-diethyl-1-thiophen-3-yl-cyclopropane-1-carboxamide Openeye Name: (1R,2S)-2-(aminomethyl)-N,N-diethyl-1-(3-thienyl)cyclopropanecarboxamide CAS Name: (1R,2S)-2-(aminomethyl)-N,N-diethyl-1-(3-thiophenyl)-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-2-(aminomethyl)-N,N-diethyl-1-thiophen-3-ylcyclopropane-1-carboxamide Traditional Name: (1R,2S)-2-(aminomethyl)-N,N-diethyl-1-(3-thienyl)cyclopropanecarboxamide Formula: C13H20N2OS MolecularWeight: 252.3757

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1(CC1CN)C2=CSC=C2

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2OS/c1-3-15(4-2)12(16)13(7-11(13)8-14)10-5-6-17-9-10/h5-6,9,11H,3-4,7-8,14H2,1-2H3/t11-,13+/m1/s1