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

Systemtic Name: [1-[8-[4-[(3-methoxyphenyl)methoxy]phenoxy]octylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]-trimethyl-azanium Openeye Name: [1-benzyl-2-[8-[4-[(3-methoxyphenyl)methoxy]phenoxy]octylamino]-2-oxo-ethyl]-trimethyl-ammonium CAS Name: [1-[8-[4-[(3-methoxyphenyl)methoxy]phenoxy]octylamino]-1-oxo-3-phenylpropan-2-yl]-trimethylammonium IUPAC Name: [1-[8-[4-[(3-methoxyphenyl)methoxy]phenoxy]octylamino]-1-oxo-3-phenylpropan-2-yl]-trimethylazanium Traditional Name: [1-benzyl-2-keto-2-[8-(4-m-anisyloxyphenoxy)octylamino]ethyl]-trimethyl-ammonium Formula: C34H47N2O4+ MolecularWeight: 547.74798

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C(CC1=CC=CC=C1)C(=O)NCCCCCCCCOC2=CC=C(C=C2)OCC3=CC(=CC=C3)OC

Isomeric SMILES

C[N+](C)(C)C(CC1=CC=CC=C1)C(=O)NCCCCCCCCOC2=CC=C(C=C2)OCC3=CC(=CC=C3)OC

InChI

InChI=1S/C34H46N2O4/c1-36(2,3)33(26-28-15-10-9-11-16-28)34(37)35-23-12-7-5-6-8-13-24-39-30-19-21-31(22-20-30)40-27-29-17-14-18-32(25-29)38-4/h9-11,14-22,25,33H,5-8,12-13,23-24,26-27H2,1-4H3/p+1