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

Systemtic Name: diethyl-[[4-[[2-(4-propanoylphenoxy)ethanoylamino]methyl]phenyl]methyl]azanium Openeye Name: diethyl-[[4-[[[2-(4-propanoylphenoxy)acetyl]amino]methyl]phenyl]methyl]ammonium CAS Name: diethyl-[[4-[[[1-oxo-2-[4-(1-oxopropyl)phenoxy]ethyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: diethyl-[[4-[[[2-(4-propanoylphenoxy)acetyl]amino]methyl]phenyl]methyl]azanium Traditional Name: diethyl-[4-[[[2-(4-propionylphenoxy)acetyl]amino]methyl]benzyl]ammonium Formula: C23H31N2O3+ MolecularWeight: 383.50384

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)C[NH+](CC)CC

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)C[NH+](CC)CC

InChI

InChI=1S/C23H30N2O3/c1-4-22(26)20-11-13-21(14-12-20)28-17-23(27)24-15-18-7-9-19(10-8-18)16-25(5-2)6-3/h7-14H,4-6,15-17H2,1-3H3,(H,24,27)/p+1