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

Systemtic Name: cyclopropyl-[2-[2-(2-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]-[(4-methoxyphenyl)methyl]azanium Openeye Name: cyclopropyl-[2-[2-(2-methoxyphenyl)ethylamino]-2-oxo-ethyl]-[(4-methoxyphenyl)methyl]ammonium CAS Name: cyclopropyl-[2-[2-(2-methoxyphenyl)ethylamino]-2-oxoethyl]-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: cyclopropyl-[2-[2-(2-methoxyphenyl)ethylamino]-2-oxoethyl]-[(4-methoxyphenyl)methyl]azanium Traditional Name: cyclopropyl-[2-keto-2-[2-(2-methoxyphenyl)ethylamino]ethyl]-p-anisyl-ammonium Formula: C22H29N2O3+ MolecularWeight: 369.47726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+](CC(=O)NCCC2=CC=CC=C2OC)C3CC3

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+](CC(=O)NCCC2=CC=CC=C2OC)C3CC3

InChI

InChI=1S/C22H28N2O3/c1-26-20-11-7-17(8-12-20)15-24(19-9-10-19)16-22(25)23-14-13-18-5-3-4-6-21(18)27-2/h3-8,11-12,19H,9-10,13-16H2,1-2H3,(H,23,25)/p+1