diethyl-[[4-[(2-phenoxyethanoylamino)methyl]phenyl]methyl]azanium

Systemtic Name: diethyl-[[4-[(2-phenoxyethanoylamino)methyl]phenyl]methyl]azanium Openeye Name: diethyl-[[4-[[(2-phenoxyacetyl)amino]methyl]phenyl]methyl]ammonium CAS Name: diethyl-[[4-[[(1-oxo-2-phenoxyethyl)amino]methyl]phenyl]methyl]ammonium IUPAC Name: diethyl-[[4-[[(2-phenoxyacetyl)amino]methyl]phenyl]methyl]azanium Traditional Name: diethyl-[4-[[(2-phenoxyacetyl)amino]methyl]benzyl]ammonium Formula: C20H27N2O2+ MolecularWeight: 327.44058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O2/c1-3-22(4-2)15-18-12-10-17(11-13-18)14-21-20(23)16-24-19-8-6-5-7-9-19/h5-13H,3-4,14-16H2,1-2H3,(H,21,23)/p+1