1-(3-chlorophenyl)-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]cyclopropane-1-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]cyclopropane-1-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[(6-morpholinopyridin-1-ium-3-yl)methyl]cyclopropanecarboxamide CAS Name: 1-(3-chlorophenyl)-N-[[6-(4-morpholinyl)-3-pyridin-1-iumyl]methyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]cyclopropane-1-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[(6-morpholinopyridin-1-ium-3-yl)methyl]cyclopropanecarboxamide Formula: C20H23ClN3O2+ MolecularWeight: 372.86852

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC(=CC=C2)Cl)C(=O)NCC3=C[NH+]=C(C=C3)N4CCOCC4

Isomeric SMILES

C1CC1(C2=CC(=CC=C2)Cl)C(=O)NCC3=C[NH+]=C(C=C3)N4CCOCC4

InChI

InChI=1S/C20H22ClN3O2/c21-17-3-1-2-16(12-17)20(6-7-20)19(25)23-14-15-4-5-18(22-13-15)24-8-10-26-11-9-24/h1-5,12-13H,6-11,14H2,(H,23,25)/p+1