diethyl-[[4-[[2-(4-methoxyphenoxy)ethanoylamino]methyl]phenyl]methyl]azanium

Systemtic Name: diethyl-[[4-[[2-(4-methoxyphenoxy)ethanoylamino]methyl]phenyl]methyl]azanium Openeye Name: diethyl-[[4-[[[2-(4-methoxyphenoxy)acetyl]amino]methyl]phenyl]methyl]ammonium CAS Name: diethyl-[[4-[[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: diethyl-[[4-[[[2-(4-methoxyphenoxy)acetyl]amino]methyl]phenyl]methyl]azanium Traditional Name: diethyl-[4-[[[2-(4-methoxyphenoxy)acetyl]amino]methyl]benzyl]ammonium Formula: C21H29N2O3+ MolecularWeight: 357.46656

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H28N2O3/c1-4-23(5-2)15-18-8-6-17(7-9-18)14-22-21(24)16-26-20-12-10-19(25-3)11-13-20/h6-13H,4-5,14-16H2,1-3H3,(H,22,24)/p+1