trimethyl-[4-[2-[8-(2-morpholin-4-ylphenoxy)octoxy]-2-oxidanylidene-ethyl]phenyl]azanium

Systemtic Name: trimethyl-[4-[2-[8-(2-morpholin-4-ylphenoxy)octoxy]-2-oxidanylidene-ethyl]phenyl]azanium Openeye Name: trimethyl-[4-[2-[8-(2-morpholinophenoxy)octoxy]-2-oxo-ethyl]phenyl]ammonium CAS Name: trimethyl-[4-[2-[8-[2-(4-morpholinyl)phenoxy]octoxy]-2-oxoethyl]phenyl]ammonium IUPAC Name: trimethyl-[4-[2-[8-(2-morpholin-4-ylphenoxy)octoxy]-2-oxoethyl]phenyl]azanium Traditional Name: [4-[2-keto-2-[8-(2-morpholinophenoxy)octoxy]ethyl]phenyl]-trimethyl-ammonium Formula: C29H43N2O4+ MolecularWeight: 483.66272

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C1=CC=C(C=C1)CC(=O)OCCCCCCCCOC2=CC=CC=C2N3CCOCC3

Isomeric SMILES

C[N+](C)(C)C1=CC=C(C=C1)CC(=O)OCCCCCCCCOC2=CC=CC=C2N3CCOCC3

InChI

InChI=1S/C29H43N2O4/c1-31(2,3)26-16-14-25(15-17-26)24-29(32)35-21-11-7-5-4-6-10-20-34-28-13-9-8-12-27(28)30-18-22-33-23-19-30/h8-9,12-17H,4-7,10-11,18-24H2,1-3H3/q+1