diethyl-[[4-[[3-(2-hydroxyphenyl)propanoylamino]methyl]phenyl]methyl]azanium

Systemtic Name: diethyl-[[4-[[3-(2-hydroxyphenyl)propanoylamino]methyl]phenyl]methyl]azanium Openeye Name: diethyl-[[4-[[3-(2-hydroxyphenyl)propanoylamino]methyl]phenyl]methyl]ammonium CAS Name: diethyl-[[4-[[[3-(2-hydroxyphenyl)-1-oxopropyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: diethyl-[[4-[[3-(2-hydroxyphenyl)propanoylamino]methyl]phenyl]methyl]azanium Traditional Name: diethyl-[4-[[3-(2-hydroxyphenyl)propanoylamino]methyl]benzyl]ammonium Formula: C21H29N2O2+ MolecularWeight: 341.46716

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)CCC2=CC=CC=C2O

Isomeric SMILES

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)CCC2=CC=CC=C2O

InChI

InChI=1S/C21H28N2O2/c1-3-23(4-2)16-18-11-9-17(10-12-18)15-22-21(25)14-13-19-7-5-6-8-20(19)24/h5-12,24H,3-4,13-16H2,1-2H3,(H,22,25)/p+1