(2S)-2-(6-methoxynaphthalen-2-yl)-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]propanamide

Systemtic Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]propanamide Openeye Name: (2S)-2-(6-methoxy-2-naphthyl)-N-[(6-morpholinopyridin-1-ium-3-yl)methyl]propanamide CAS Name: (2S)-2-(6-methoxy-2-naphthalenyl)-N-[[6-(4-morpholinyl)-3-pyridin-1-iumyl]methyl]propanamide IUPAC Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]propanamide Traditional Name: (2S)-2-(6-methoxy-2-naphthyl)-N-[(6-morpholinopyridin-1-ium-3-yl)methyl]propionamide Formula: C24H28N3O3+ MolecularWeight: 406.49742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NCC3=C[NH+]=C(C=C3)N4CCOCC4

InChI

InChI=1S/C24H27N3O3/c1-17(19-4-5-21-14-22(29-2)7-6-20(21)13-19)24(28)26-16-18-3-8-23(25-15-18)27-9-11-30-12-10-27/h3-8,13-15,17H,9-12,16H2,1-2H3,(H,26,28)/p+1/t17-/m0/s1