(2R)-N-(2-morpholin-4-ium-4-ylethyl)-2-(4-nitrophenyl)propanamide

Systemtic Name: (2R)-N-(2-morpholin-4-ium-4-ylethyl)-2-(4-nitrophenyl)propanamide Openeye Name: (2R)-N-(2-morpholin-4-ium-4-ylethyl)-2-(4-nitrophenyl)propanamide CAS Name: (2R)-N-[2-(4-morpholin-4-iumyl)ethyl]-2-(4-nitrophenyl)propanamide IUPAC Name: (2R)-N-(2-morpholin-4-ium-4-ylethyl)-2-(4-nitrophenyl)propanamide Traditional Name: (2R)-N-(2-morpholin-4-ium-4-ylethyl)-2-(4-nitrophenyl)propionamide Formula: C15H22N3O4+ MolecularWeight: 308.35288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O4/c1-12(13-2-4-14(5-3-13)18(20)21)15(19)16-6-7-17-8-10-22-11-9-17/h2-5,12H,6-11H2,1H3,(H,16,19)/p+1/t12-/m1/s1