diethyl-[[4-[[3-(4-methoxyphenoxy)propanoylamino]methyl]phenyl]methyl]azanium

Systemtic Name: diethyl-[[4-[[3-(4-methoxyphenoxy)propanoylamino]methyl]phenyl]methyl]azanium Openeye Name: diethyl-[[4-[[3-(4-methoxyphenoxy)propanoylamino]methyl]phenyl]methyl]ammonium CAS Name: diethyl-[[4-[[[3-(4-methoxyphenoxy)-1-oxopropyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: diethyl-[[4-[[3-(4-methoxyphenoxy)propanoylamino]methyl]phenyl]methyl]azanium Traditional Name: diethyl-[4-[[3-(4-methoxyphenoxy)propanoylamino]methyl]benzyl]ammonium Formula: C22H31N2O3+ MolecularWeight: 371.49314

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)CCOC2=CC=C(C=C2)OC

Isomeric SMILES

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)CCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C22H30N2O3/c1-4-24(5-2)17-19-8-6-18(7-9-19)16-23-22(25)14-15-27-21-12-10-20(26-3)11-13-21/h6-13H,4-5,14-17H2,1-3H3,(H,23,25)/p+1