3-cyclopentyl-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]propanamide Openeye Name: 3-cyclopentyl-N-[(6-morpholinopyridin-1-ium-3-yl)methyl]propanamide CAS Name: 3-cyclopentyl-N-[[6-(4-morpholinyl)-3-pyridin-1-iumyl]methyl]propanamide IUPAC Name: 3-cyclopentyl-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]propanamide Traditional Name: 3-cyclopentyl-N-[(6-morpholinopyridin-1-ium-3-yl)methyl]propionamide Formula: C18H28N3O2+ MolecularWeight: 318.43382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O2/c22-18(8-6-15-3-1-2-4-15)20-14-16-5-7-17(19-13-16)21-9-11-23-12-10-21/h5,7,13,15H,1-4,6,8-12,14H2,(H,20,22)/p+1