(2-methoxyphenyl)methyl-methyl-[2-oxidanylidene-2-[(4-phenylmethoxyphenyl)amino]ethyl]azanium

Systemtic Name: (2-methoxyphenyl)methyl-methyl-[2-oxidanylidene-2-[(4-phenylmethoxyphenyl)amino]ethyl]azanium Openeye Name: [2-(4-benzyloxyanilino)-2-oxo-ethyl]-[(2-methoxyphenyl)methyl]-methyl-ammonium CAS Name: (2-methoxyphenyl)methyl-methyl-[2-oxo-2-(4-phenylmethoxyanilino)ethyl]ammonium IUPAC Name: (2-methoxyphenyl)methyl-methyl-[2-oxo-2-(4-phenylmethoxyanilino)ethyl]azanium Traditional Name: [2-(4-benzoxyanilino)-2-keto-ethyl]-methyl-o-anisyl-ammonium Formula: C24H27N2O3+ MolecularWeight: 391.48278

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1OC)CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C[NH+](CC1=CC=CC=C1OC)CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O3/c1-26(16-20-10-6-7-11-23(20)28-2)17-24(27)25-21-12-14-22(15-13-21)29-18-19-8-4-3-5-9-19/h3-15H,16-18H2,1-2H3,(H,25,27)/p+1