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

Systemtic Name: diethyl-[[4-[[2-(2-phenylphenoxy)ethanoylamino]methyl]phenyl]methyl]azanium Openeye Name: diethyl-[[4-[[[2-(2-phenylphenoxy)acetyl]amino]methyl]phenyl]methyl]ammonium CAS Name: diethyl-[[4-[[[1-oxo-2-(2-phenylphenoxy)ethyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: diethyl-[[4-[[[2-(2-phenylphenoxy)acetyl]amino]methyl]phenyl]methyl]azanium Traditional Name: diethyl-[4-[[[2-(2-phenylphenoxy)acetyl]amino]methyl]benzyl]ammonium Formula: C26H31N2O2+ MolecularWeight: 403.53654

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C26H30N2O2/c1-3-28(4-2)19-22-16-14-21(15-17-22)18-27-26(29)20-30-25-13-9-8-12-24(25)23-10-6-5-7-11-23/h5-17H,3-4,18-20H2,1-2H3,(H,27,29)/p+1