N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-4-thiophen-2-yl-butanamide

Systemtic Name: N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-4-thiophen-2-yl-butanamide Openeye Name: N-[(6-morpholinopyridin-1-ium-3-yl)methyl]-4-(2-thienyl)butanamide CAS Name: N-[[6-(4-morpholinyl)-3-pyridin-1-iumyl]methyl]-4-thiophen-2-ylbutanamide IUPAC Name: N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-4-thiophen-2-ylbutanamide Traditional Name: N-[(6-morpholinopyridin-1-ium-3-yl)methyl]-4-(2-thienyl)butyramide Formula: C18H24N3O2S+ MolecularWeight: 346.46706

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=[NH+]C=C(C=C2)CNC(=O)CCCC3=CC=CS3

Isomeric SMILES

C1COCCN1C2=[NH+]C=C(C=C2)CNC(=O)CCCC3=CC=CS3

InChI

InChI=1S/C18H23N3O2S/c22-18(5-1-3-16-4-2-12-24-16)20-14-15-6-7-17(19-13-15)21-8-10-23-11-9-21/h2,4,6-7,12-13H,1,3,5,8-11,14H2,(H,20,22)/p+1