(2R)-N-(4-morpholin-4-ylphenyl)-2-(3-phenylpyridin-1-ium-1-yl)propanamide

Systemtic Name: (2R)-N-(4-morpholin-4-ylphenyl)-2-(3-phenylpyridin-1-ium-1-yl)propanamide Openeye Name: (2R)-N-(4-morpholinophenyl)-2-(3-phenylpyridin-1-ium-1-yl)propanamide CAS Name: (2R)-N-[4-(4-morpholinyl)phenyl]-2-(3-phenyl-1-pyridin-1-iumyl)propanamide IUPAC Name: (2R)-N-(4-morpholin-4-ylphenyl)-2-(3-phenylpyridin-1-ium-1-yl)propanamide Traditional Name: (2R)-N-(4-morpholinophenyl)-2-(3-phenylpyridin-1-ium-1-yl)propionamide Formula: C24H26N3O2+ MolecularWeight: 388.48214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCOCC2)[N+]3=CC=CC(=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)N2CCOCC2)[N+]3=CC=CC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H25N3O2/c1-19(27-13-5-8-21(18-27)20-6-3-2-4-7-20)24(28)25-22-9-11-23(12-10-22)26-14-16-29-17-15-26/h2-13,18-19H,14-17H2,1H3/p+1/t19-/m1/s1