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

Systemtic Name: [(2S)-1-[2-(4-chloranylphenoxy)ethanoyl]pyrrolidin-2-yl]methylazanium Openeye Name: [(2S)-1-[2-(4-chlorophenoxy)acetyl]pyrrolidin-2-yl]methylammonium CAS Name: [(2S)-1-[2-(4-chlorophenoxy)-1-oxoethyl]-2-pyrrolidinyl]methylammonium IUPAC Name: [(2S)-1-[2-(4-chlorophenoxy)acetyl]pyrrolidin-2-yl]methylazanium Traditional Name: [(2S)-1-[2-(4-chlorophenoxy)acetyl]pyrrolidin-2-yl]methylammonium Formula: C13H18ClN2O2+ MolecularWeight: 269.74722

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)COC2=CC=C(C=C2)Cl)C[NH3+]

Isomeric SMILES

C1C[C@H](N(C1)C(=O)COC2=CC=C(C=C2)Cl)C[NH3+]

InChI

InChI=1S/C13H17ClN2O2/c14-10-3-5-12(6-4-10)18-9-13(17)16-7-1-2-11(16)8-15/h3-6,11H,1-2,7-9,15H2/p+1/t11-/m0/s1