[(2S)-2-(aminomethyl)pyrrolidin-1-yl]-(4-chlorophenyl)methanone

Systemtic Name: [(2S)-2-(aminomethyl)pyrrolidin-1-yl]-(4-chlorophenyl)methanone Openeye Name: [(2S)-2-(aminomethyl)pyrrolidin-1-yl]-(4-chlorophenyl)methanone CAS Name: [(2S)-2-(aminomethyl)-1-pyrrolidinyl]-(4-chlorophenyl)methanone IUPAC Name: [(2S)-2-(aminomethyl)pyrrolidin-1-yl]-(4-chlorophenyl)methanone Traditional Name: [(2S)-2-(aminomethyl)pyrrolidino]-(4-chlorophenyl)methanone Formula: C12H15ClN2O MolecularWeight: 238.7133

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15ClN2O/c13-10-5-3-9(4-6-10)12(16)15-7-1-2-11(15)8-14/h3-6,11H,1-2,7-8,14H2/t11-/m0/s1