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

Systemtic Name: (2R)-2-(3-chloranylphenoxy)-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]propanamide Openeye Name: (2R)-2-(3-chlorophenoxy)-N-[(6-morpholinopyridin-1-ium-3-yl)methyl]propanamide CAS Name: (2R)-2-(3-chlorophenoxy)-N-[[6-(4-morpholinyl)-3-pyridin-1-iumyl]methyl]propanamide IUPAC Name: (2R)-2-(3-chlorophenoxy)-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]propanamide Traditional Name: (2R)-2-(3-chlorophenoxy)-N-[(6-morpholinopyridin-1-ium-3-yl)methyl]propionamide Formula: C19H23ClN3O3+ MolecularWeight: 376.85722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=C[NH+]=C(C=C1)N2CCOCC2)OC3=CC(=CC=C3)Cl

Isomeric SMILES

C[C@H](C(=O)NCC1=C[NH+]=C(C=C1)N2CCOCC2)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H22ClN3O3/c1-14(26-17-4-2-3-16(20)11-17)19(24)22-13-15-5-6-18(21-12-15)23-7-9-25-10-8-23/h2-6,11-12,14H,7-10,13H2,1H3,(H,22,24)/p+1/t14-/m1/s1