6-methoxy-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]naphthalene-2-carboxamide

Systemtic Name: 6-methoxy-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]naphthalene-2-carboxamide Openeye Name: 6-methoxy-N-[(6-morpholinopyridin-1-ium-3-yl)methyl]naphthalene-2-carboxamide CAS Name: 6-methoxy-N-[[6-(4-morpholinyl)-3-pyridin-1-iumyl]methyl]-2-naphthalenecarboxamide IUPAC Name: 6-methoxy-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]naphthalene-2-carboxamide Traditional Name: 6-methoxy-N-[(6-morpholinopyridin-1-ium-3-yl)methyl]-2-naphthamide Formula: C22H24N3O3+ MolecularWeight: 378.44426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)NCC3=C[NH+]=C(C=C3)N4CCOCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)NCC3=C[NH+]=C(C=C3)N4CCOCC4

InChI

InChI=1S/C22H23N3O3/c1-27-20-6-5-17-12-19(4-3-18(17)13-20)22(26)24-15-16-2-7-21(23-14-16)25-8-10-28-11-9-25/h2-7,12-14H,8-11,15H2,1H3,(H,24,26)/p+1