(2S)-N-[4-[(4-chlorophenyl)methoxy]phenyl]pyrrolidin-1-ium-2-carboxamide

Systemtic Name: (2S)-N-[4-[(4-chlorophenyl)methoxy]phenyl]pyrrolidin-1-ium-2-carboxamide Openeye Name: (2S)-N-[4-[(4-chlorophenyl)methoxy]phenyl]pyrrolidin-1-ium-2-carboxamide CAS Name: (2S)-N-[4-[(4-chlorophenyl)methoxy]phenyl]-2-pyrrolidin-1-iumcarboxamide IUPAC Name: (2S)-N-[4-[(4-chlorophenyl)methoxy]phenyl]pyrrolidin-1-ium-2-carboxamide Traditional Name: (2S)-N-[4-(4-chlorobenzyl)oxyphenyl]pyrrolidin-1-ium-2-carboxamide Formula: C18H20ClN2O2+ MolecularWeight: 331.8166

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH2+]C1)C(=O)NC2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C[C@H]([NH2+]C1)C(=O)NC2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN2O2/c19-14-5-3-13(4-6-14)12-23-16-9-7-15(8-10-16)21-18(22)17-2-1-11-20-17/h3-10,17,20H,1-2,11-12H2,(H,21,22)/p+1/t17-/m0/s1