N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[4-(4-morpholin-4-iumylmethyl)phenyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]-2-(4-nitrophenoxy)acetamide Formula: C19H22N3O5+ MolecularWeight: 372.39508

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1COCC[NH+]1CC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O5/c23-19(14-27-18-7-5-17(6-8-18)22(24)25)20-16-3-1-15(2-4-16)13-21-9-11-26-12-10-21/h1-8H,9-14H2,(H,20,23)/p+1