N-[(2-morpholin-4-ylpyridin-1-ium-4-yl)methyl]cyclopentanecarboxamide

Systemtic Name: N-[(2-morpholin-4-ylpyridin-1-ium-4-yl)methyl]cyclopentanecarboxamide Openeye Name: N-[(2-morpholinopyridin-1-ium-4-yl)methyl]cyclopentanecarboxamide CAS Name: N-[[2-(4-morpholinyl)-4-pyridin-1-iumyl]methyl]cyclopentanecarboxamide IUPAC Name: N-[(2-morpholin-4-ylpyridin-1-ium-4-yl)methyl]cyclopentanecarboxamide Traditional Name: N-[(2-morpholinopyridin-1-ium-4-yl)methyl]cyclopentanecarboxamide Formula: C16H24N3O2+ MolecularWeight: 290.38066

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NCC2=CC(=[NH+]C=C2)N3CCOCC3

Isomeric SMILES

C1CCC(C1)C(=O)NCC2=CC(=[NH+]C=C2)N3CCOCC3

InChI

InChI=1S/C16H23N3O2/c20-16(14-3-1-2-4-14)18-12-13-5-6-17-15(11-13)19-7-9-21-10-8-19/h5-6,11,14H,1-4,7-10,12H2,(H,18,20)/p+1