N-oxidanyl-3-[4-(1-phenylethoxy)phenyl]butanamide; tetraethylazanium

Systemtic Name: N-oxidanyl-3-[4-(1-phenylethoxy)phenyl]butanamide; tetraethylazanium Openeye Name: 3-[4-(1-phenylethoxy)phenyl]butanehydroxamic acid; tetraethylammonium CAS Name: N-hydroxy-3-[4-(1-phenylethoxy)phenyl]butanamide; tetraethylammonium IUPAC Name: N-hydroxy-3-[4-(1-phenylethoxy)phenyl]butanamide; tetraethylazanium Traditional Name: 3-[4-(1-phenylethoxy)phenyl]butanehydroxamic acid; tetraethylammonium Formula: C26H41N2O3+ MolecularWeight: 429.61534

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)CC.CC(CC(=O)NO)C1=CC=C(C=C1)OC(C)C2=CC=CC=C2

Isomeric SMILES

CC[N+](CC)(CC)CC.CC(CC(=O)NO)C1=CC=C(C=C1)OC(C)C2=CC=CC=C2

InChI

InChI=1S/C18H21NO3.C8H20N/c1-13(12-18(20)19-21)15-8-10-17(11-9-15)22-14(2)16-6-4-3-5-7-16;1-5-9(6-2,7-3)8-4/h3-11,13-14,21H,12H2,1-2H3,(H,19,20);5-8H2,1-4H3/q;+1