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

Systemtic Name: (1S,2R)-2-(aminomethyl)-N-methyl-N-prop-2-ynyl-1-thiophen-3-yl-cyclopropane-1-carboxamide Openeye Name: (1S,2R)-2-(aminomethyl)-N-methyl-N-prop-2-ynyl-1-(3-thienyl)cyclopropanecarboxamide CAS Name: (1S,2R)-2-(aminomethyl)-N-methyl-N-prop-2-ynyl-1-(3-thiophenyl)-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-2-(aminomethyl)-N-methyl-N-prop-2-ynyl-1-thiophen-3-ylcyclopropane-1-carboxamide Traditional Name: (1S,2R)-2-(aminomethyl)-N-methyl-N-propargyl-1-(3-thienyl)cyclopropanecarboxamide Formula: C13H16N2OS MolecularWeight: 248.34394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2OS/c1-3-5-15(2)12(16)13(7-11(13)8-14)10-4-6-17-9-10/h1,4,6,9,11H,5,7-8,14H2,2H3/t11-,13+/m0/s1