[(2S)-2-(aminomethyl)pyrrolidin-1-yl]-(3,4-dichlorophenyl)methanone

Systemtic Name: [(2S)-2-(aminomethyl)pyrrolidin-1-yl]-(3,4-dichlorophenyl)methanone Openeye Name: [(2S)-2-(aminomethyl)pyrrolidin-1-yl]-(3,4-dichlorophenyl)methanone CAS Name: [(2S)-2-(aminomethyl)-1-pyrrolidinyl]-(3,4-dichlorophenyl)methanone IUPAC Name: [(2S)-2-(aminomethyl)pyrrolidin-1-yl]-(3,4-dichlorophenyl)methanone Traditional Name: [(2S)-2-(aminomethyl)pyrrolidino]-(3,4-dichlorophenyl)methanone Formula: C12H14Cl2N2O MolecularWeight: 273.15836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14Cl2N2O/c13-10-4-3-8(6-11(10)14)12(17)16-5-1-2-9(16)7-15/h3-4,6,9H,1-2,5,7,15H2/t9-/m0/s1