2-[(4-chlorophenyl)methoxy]-N-(2-pyrrolidin-1-ium-1-ylethyl)benzamide

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-N-(2-pyrrolidin-1-ium-1-ylethyl)benzamide Openeye Name: 2-[(4-chlorophenyl)methoxy]-N-(2-pyrrolidin-1-ium-1-ylethyl)benzamide CAS Name: 2-[(4-chlorophenyl)methoxy]-N-[2-(1-pyrrolidin-1-iumyl)ethyl]benzamide IUPAC Name: 2-[(4-chlorophenyl)methoxy]-N-(2-pyrrolidin-1-ium-1-ylethyl)benzamide Traditional Name: 2-(4-chlorobenzyl)oxy-N-(2-pyrrolidin-1-ium-1-ylethyl)benzamide Formula: C20H24ClN2O2+ MolecularWeight: 359.86976

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CCNC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC[NH+](C1)CCNC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2O2/c21-17-9-7-16(8-10-17)15-25-19-6-2-1-5-18(19)20(24)22-11-14-23-12-3-4-13-23/h1-2,5-10H,3-4,11-15H2,(H,22,24)/p+1