(2S)-2-methyl-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-1,2,3,4-tetrahydroacridine-9-carboxamide

Systemtic Name: (2S)-2-methyl-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-1,2,3,4-tetrahydroacridine-9-carboxamide Openeye Name: (2S)-2-methyl-N-[(6-morpholinopyridin-1-ium-3-yl)methyl]-1,2,3,4-tetrahydroacridine-9-carboxamide CAS Name: (2S)-2-methyl-N-[[6-(4-morpholinyl)-3-pyridin-1-iumyl]methyl]-1,2,3,4-tetrahydroacridine-9-carboxamide IUPAC Name: (2S)-2-methyl-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-1,2,3,4-tetrahydroacridine-9-carboxamide Traditional Name: (2S)-2-methyl-N-[(6-morpholinopyridin-1-ium-3-yl)methyl]-1,2,3,4-tetrahydroacridine-9-carboxamide Formula: C25H29N4O2+ MolecularWeight: 417.52336

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)NCC4=C[NH+]=C(C=C4)N5CCOCC5

Isomeric SMILES

C[C@H]1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)NCC4=C[NH+]=C(C=C4)N5CCOCC5

InChI

InChI=1S/C25H28N4O2/c1-17-6-8-22-20(14-17)24(19-4-2-3-5-21(19)28-22)25(30)27-16-18-7-9-23(26-15-18)29-10-12-31-13-11-29/h2-5,7,9,15,17H,6,8,10-14,16H2,1H3,(H,27,30)/p+1/t17-/m0/s1