(2R)-N-(3-morpholin-4-ium-4-ylpropyl)-2-(4-nitrophenoxy)propanamide

Systemtic Name: (2R)-N-(3-morpholin-4-ium-4-ylpropyl)-2-(4-nitrophenoxy)propanamide Openeye Name: (2R)-N-(3-morpholin-4-ium-4-ylpropyl)-2-(4-nitrophenoxy)propanamide CAS Name: (2R)-N-[3-(4-morpholin-4-iumyl)propyl]-2-(4-nitrophenoxy)propanamide IUPAC Name: (2R)-N-(3-morpholin-4-ium-4-ylpropyl)-2-(4-nitrophenoxy)propanamide Traditional Name: (2R)-N-(3-morpholin-4-ium-4-ylpropyl)-2-(4-nitrophenoxy)propionamide Formula: C16H24N3O5+ MolecularWeight: 338.37886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC[NH+]1CCOCC1)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NCCC[NH+]1CCOCC1)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H23N3O5/c1-13(24-15-5-3-14(4-6-15)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-/m1/s1