[(2S)-1-[2-(4-chlorophenyl)ethanoyl]pyrrolidin-2-yl]methylazanium

Systemtic Name: [(2S)-1-[2-(4-chlorophenyl)ethanoyl]pyrrolidin-2-yl]methylazanium Openeye Name: [(2S)-1-[2-(4-chlorophenyl)acetyl]pyrrolidin-2-yl]methylammonium CAS Name: [(2S)-1-[2-(4-chlorophenyl)-1-oxoethyl]-2-pyrrolidinyl]methylammonium IUPAC Name: [(2S)-1-[2-(4-chlorophenyl)acetyl]pyrrolidin-2-yl]methylazanium Traditional Name: [(2S)-1-[2-(4-chlorophenyl)acetyl]pyrrolidin-2-yl]methylammonium Formula: C13H18ClN2O+ MolecularWeight: 253.74782

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CC2=CC=C(C=C2)Cl)C[NH3+]

Isomeric SMILES

C1C[C@H](N(C1)C(=O)CC2=CC=C(C=C2)Cl)C[NH3+]

InChI

InChI=1S/C13H17ClN2O/c14-11-5-3-10(4-6-11)8-13(17)16-7-1-2-12(16)9-15/h3-6,12H,1-2,7-9,15H2/p+1/t12-/m0/s1