2-(3,4-dichlorophenyl)-N-[(2-pyrrolidin-1-ylpyridin-1-ium-4-yl)methyl]ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[(2-pyrrolidin-1-ylpyridin-1-ium-4-yl)methyl]ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[(2-pyrrolidin-1-ylpyridin-1-ium-4-yl)methyl]acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[[2-(1-pyrrolidinyl)-4-pyridin-1-iumyl]methyl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[(2-pyrrolidin-1-ylpyridin-1-ium-4-yl)methyl]acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-[(2-pyrrolidinopyridin-1-ium-4-yl)methyl]acetamide Formula: C18H20Cl2N3O+ MolecularWeight: 365.2769

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=[NH+]C=CC(=C2)CNC(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCN(C1)C2=[NH+]C=CC(=C2)CNC(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H19Cl2N3O/c19-15-4-3-13(9-16(15)20)11-18(24)22-12-14-5-6-21-17(10-14)23-7-1-2-8-23/h3-6,9-10H,1-2,7-8,11-12H2,(H,22,24)/p+1