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

Systemtic Name: (4-methoxyphenyl)methyl-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (4-methoxyphenyl)methyl-[2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl]-methyl-ammonium CAS Name: (4-methoxyphenyl)methyl-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-methylammonium IUPAC Name: (4-methoxyphenyl)methyl-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-methylazanium Traditional Name: [2-keto-2-(p-anisylamino)ethyl]-methyl-p-anisyl-ammonium Formula: C19H25N2O3+ MolecularWeight: 329.4134

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)OC)CC(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)OC)CC(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H24N2O3/c1-21(13-16-6-10-18(24-3)11-7-16)14-19(22)20-12-15-4-8-17(23-2)9-5-15/h4-11H,12-14H2,1-3H3,(H,20,22)/p+1