1-[(2S)-2-(aminomethyl)pyrrolidin-1-yl]-2-thiophen-2-yl-ethanone

Systemtic Name: 1-[(2S)-2-(aminomethyl)pyrrolidin-1-yl]-2-thiophen-2-yl-ethanone Openeye Name: 1-[(2S)-2-(aminomethyl)pyrrolidin-1-yl]-2-(2-thienyl)ethanone CAS Name: 1-[(2S)-2-(aminomethyl)-1-pyrrolidinyl]-2-thiophen-2-ylethanone IUPAC Name: 1-[(2S)-2-(aminomethyl)pyrrolidin-1-yl]-2-thiophen-2-ylethanone Traditional Name: 1-[(2S)-2-(aminomethyl)pyrrolidino]-2-(2-thienyl)ethanone Formula: C11H16N2OS MolecularWeight: 224.32254

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CC2=CC=CS2)CN

Isomeric SMILES

C1C[C@H](N(C1)C(=O)CC2=CC=CS2)CN

InChI

InChI=1S/C11H16N2OS/c12-8-9-3-1-5-13(9)11(14)7-10-4-2-6-15-10/h2,4,6,9H,1,3,5,7-8,12H2/t9-/m0/s1