N-oxidanyl-N-[1-[4-(1-phenylethoxy)phenyl]ethyl]ethanamide; tetraethylazanium

Systemtic Name: N-oxidanyl-N-[1-[4-(1-phenylethoxy)phenyl]ethyl]ethanamide; tetraethylazanium Openeye Name: N-hydroxy-N-[1-[4-(1-phenylethoxy)phenyl]ethyl]acetamide; tetraethylammonium CAS Name: N-hydroxy-N-[1-[4-(1-phenylethoxy)phenyl]ethyl]acetamide; tetraethylammonium IUPAC Name: N-hydroxy-N-[1-[4-(1-phenylethoxy)phenyl]ethyl]acetamide; tetraethylazanium Traditional Name: N-hydroxy-N-[1-[4-(1-phenylethoxy)phenyl]ethyl]acetamide; tetraethylammonium Formula: C26H41N2O3+ MolecularWeight: 429.61534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)CC.CC(C1=CC=C(C=C1)OC(C)C2=CC=CC=C2)N(C(=O)C)O

Isomeric SMILES

CC[N+](CC)(CC)CC.CC(C1=CC=C(C=C1)OC(C)C2=CC=CC=C2)N(C(=O)C)O

InChI

InChI=1S/C18H21NO3.C8H20N/c1-13(19(21)15(3)20)16-9-11-18(12-10-16)22-14(2)17-7-5-4-6-8-17;1-5-9(6-2,7-3)8-4/h4-14,21H,1-3H3;5-8H2,1-4H3/q;+1