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

Systemtic Name: [(2S)-2-(aminomethyl)pyrrolidin-1-yl]-thiophen-2-yl-methanone Openeye Name: [(2S)-2-(aminomethyl)pyrrolidin-1-yl]-(2-thienyl)methanone CAS Name: [(2S)-2-(aminomethyl)-1-pyrrolidinyl]-thiophen-2-ylmethanone IUPAC Name: [(2S)-2-(aminomethyl)pyrrolidin-1-yl]-thiophen-2-ylmethanone Traditional Name: [(2S)-2-(aminomethyl)pyrrolidino]-(2-thienyl)methanone Formula: C10H14N2OS MolecularWeight: 210.29596

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=CS2)CN

Isomeric SMILES

C1C[C@H](N(C1)C(=O)C2=CC=CS2)CN

InChI

InChI=1S/C10H14N2OS/c11-7-8-3-1-5-12(8)10(13)9-4-2-6-14-9/h2,4,6,8H,1,3,5,7,11H2/t8-/m0/s1