[(2S)-1-(2-chlorophenyl)carbonylpyrrolidin-2-yl]methylazanium

Systemtic Name: [(2S)-1-(2-chlorophenyl)carbonylpyrrolidin-2-yl]methylazanium Openeye Name: [(2S)-1-(2-chlorobenzoyl)pyrrolidin-2-yl]methylammonium CAS Name: [(2S)-1-[(2-chlorophenyl)-oxomethyl]-2-pyrrolidinyl]methylammonium IUPAC Name: [(2S)-1-(2-chlorobenzoyl)pyrrolidin-2-yl]methylazanium Traditional Name: [(2S)-1-(2-chlorobenzoyl)pyrrolidin-2-yl]methylammonium Formula: C12H16ClN2O+ MolecularWeight: 239.72124

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=CC=C2Cl)C[NH3+]

Isomeric SMILES

C1C[C@H](N(C1)C(=O)C2=CC=CC=C2Cl)C[NH3+]

InChI

InChI=1S/C12H15ClN2O/c13-11-6-2-1-5-10(11)12(16)15-7-3-4-9(15)8-14/h1-2,5-6,9H,3-4,7-8,14H2/p+1/t9-/m0/s1