trimethyl-[1-[8-[4-[(4-methylphenyl)methoxy]phenoxy]octoxy]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium

Systemtic Name: trimethyl-[1-[8-[4-[(4-methylphenyl)methoxy]phenoxy]octoxy]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium Openeye Name: [1-benzyl-2-oxo-2-[8-[4-(p-tolylmethoxy)phenoxy]octoxy]ethyl]-trimethyl-ammonium CAS Name: trimethyl-[1-[8-[4-[(4-methylphenyl)methoxy]phenoxy]octoxy]-1-oxo-3-phenylpropan-2-yl]ammonium IUPAC Name: trimethyl-[1-[8-[4-[(4-methylphenyl)methoxy]phenoxy]octoxy]-1-oxo-3-phenylpropan-2-yl]azanium Traditional Name: [1-benzyl-2-keto-2-[8-[4-(4-methylbenzyl)oxyphenoxy]octoxy]ethyl]-trimethyl-ammonium Formula: C34H46NO4+ MolecularWeight: 532.73334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)OCCCCCCCCOC(=O)C(CC3=CC=CC=C3)[N+](C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)OCCCCCCCCOC(=O)C(CC3=CC=CC=C3)[N+](C)(C)C

InChI

InChI=1S/C34H46NO4/c1-28-16-18-30(19-17-28)27-39-32-22-20-31(21-23-32)37-24-12-7-5-6-8-13-25-38-34(36)33(35(2,3)4)26-29-14-10-9-11-15-29/h9-11,14-23,33H,5-8,12-13,24-27H2,1-4H3/q+1