[2-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethoxy]-5-phenyl-phenyl]methyl-dimethyl-azanium

Systemtic Name: [2-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethoxy]-5-phenyl-phenyl]methyl-dimethyl-azanium Openeye Name: [2-[2-[(4-methoxyphenyl)methylamino]-2-oxo-ethoxy]-5-phenyl-phenyl]methyl-dimethyl-ammonium CAS Name: [2-[2-[(4-methoxyphenyl)methylamino]-2-oxoethoxy]-5-phenylphenyl]methyl-dimethylammonium IUPAC Name: [2-[2-[(4-methoxyphenyl)methylamino]-2-oxoethoxy]-5-phenylphenyl]methyl-dimethylazanium Traditional Name: [2-[2-keto-2-(p-anisylamino)ethoxy]-5-phenyl-benzyl]-dimethyl-ammonium Formula: C25H29N2O3+ MolecularWeight: 405.50936

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=C(C=CC(=C1)C2=CC=CC=C2)OCC(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

C[NH+](C)CC1=C(C=CC(=C1)C2=CC=CC=C2)OCC(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H28N2O3/c1-27(2)17-22-15-21(20-7-5-4-6-8-20)11-14-24(22)30-18-25(28)26-16-19-9-12-23(29-3)13-10-19/h4-15H,16-18H2,1-3H3,(H,26,28)/p+1