(2S)-N-(3-morpholin-4-ium-4-ylpropyl)-2-(4-nitrophenyl)propanamide

Systemtic Name: (2S)-N-(3-morpholin-4-ium-4-ylpropyl)-2-(4-nitrophenyl)propanamide Openeye Name: (2S)-N-(3-morpholin-4-ium-4-ylpropyl)-2-(4-nitrophenyl)propanamide CAS Name: (2S)-N-[3-(4-morpholin-4-iumyl)propyl]-2-(4-nitrophenyl)propanamide IUPAC Name: (2S)-N-(3-morpholin-4-ium-4-ylpropyl)-2-(4-nitrophenyl)propanamide Traditional Name: (2S)-N-(3-morpholin-4-ium-4-ylpropyl)-2-(4-nitrophenyl)propionamide Formula: C16H24N3O4+ MolecularWeight: 322.37946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)[N+](=O)[O-])C(=O)NCCC[NH+]2CCOCC2

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)[N+](=O)[O-])C(=O)NCCC[NH+]2CCOCC2

InChI

InChI=1S/C16H23N3O4/c1-13(14-3-5-15(6-4-14)19(21)22)16(20)17-7-2-8-18-9-11-23-12-10-18/h3-6,13H,2,7-12H2,1H3,(H,17,20)/p+1/t13-/m0/s1