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

Systemtic Name: [2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]-[(4-methoxyphenyl)methyl]-methyl-azanium Openeye Name: [2-[2-(4-methoxyphenyl)ethylamino]-2-oxo-ethyl]-[(4-methoxyphenyl)methyl]-methyl-ammonium CAS Name: [2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl]-[(4-methoxyphenyl)methyl]-methylammonium IUPAC Name: [2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl]-[(4-methoxyphenyl)methyl]-methylazanium Traditional Name: [2-keto-2-[2-(4-methoxyphenyl)ethylamino]ethyl]-methyl-p-anisyl-ammonium Formula: C20H27N2O3+ MolecularWeight: 343.43998

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)OC)CC(=O)NCCC2=CC=C(C=C2)OC

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)OC)CC(=O)NCCC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H26N2O3/c1-22(14-17-6-10-19(25-3)11-7-17)15-20(23)21-13-12-16-4-8-18(24-2)9-5-16/h4-11H,12-15H2,1-3H3,(H,21,23)/p+1