2-(4-chlorophenyl)-N-(3-pyrrolidin-1-ium-1-ylpropyl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-(3-pyrrolidin-1-ium-1-ylpropyl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-(3-pyrrolidin-1-ium-1-ylpropyl)acetamide CAS Name: 2-(4-chlorophenyl)-N-[3-(1-pyrrolidin-1-iumyl)propyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(3-pyrrolidin-1-ium-1-ylpropyl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-(3-pyrrolidin-1-ium-1-ylpropyl)acetamide Formula: C15H22ClN2O+ MolecularWeight: 281.80098

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CCCNC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CC[NH+](C1)CCCNC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H21ClN2O/c16-14-6-4-13(5-7-14)12-15(19)17-8-3-11-18-9-1-2-10-18/h4-7H,1-3,8-12H2,(H,17,19)/p+1