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

Systemtic Name: N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-1-phenyl-cyclobutane-1-carboxamide Openeye Name: N-[(6-morpholinopyridin-1-ium-3-yl)methyl]-1-phenyl-cyclobutanecarboxamide CAS Name: N-[[6-(4-morpholinyl)-3-pyridin-1-iumyl]methyl]-1-phenyl-1-cyclobutanecarboxamide IUPAC Name: N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-1-phenylcyclobutane-1-carboxamide Traditional Name: N-[(6-morpholinopyridin-1-ium-3-yl)methyl]-1-phenyl-cyclobutanecarboxamide Formula: C21H26N3O2+ MolecularWeight: 352.45004

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=CC=C2)C(=O)NCC3=C[NH+]=C(C=C3)N4CCOCC4

Isomeric SMILES

C1CC(C1)(C2=CC=CC=C2)C(=O)NCC3=C[NH+]=C(C=C3)N4CCOCC4

InChI

InChI=1S/C21H25N3O2/c25-20(21(9-4-10-21)18-5-2-1-3-6-18)23-16-17-7-8-19(22-15-17)24-11-13-26-14-12-24/h1-3,5-8,15H,4,9-14,16H2,(H,23,25)/p+1