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

Systemtic Name: [4-[2-(2-chloranylphenoxy)ethanoylamino]phenyl]methyl-diethyl-azanium Openeye Name: [4-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]methyl-diethyl-ammonium CAS Name: [4-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]phenyl]methyl-diethylammonium IUPAC Name: [4-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]methyl-diethylazanium Traditional Name: [4-[[2-(2-chlorophenoxy)acetyl]amino]benzyl]-diethyl-ammonium Formula: C19H24ClN2O2+ MolecularWeight: 347.85906

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CC[NH+](CC)CC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C19H23ClN2O2/c1-3-22(4-2)13-15-9-11-16(12-10-15)21-19(23)14-24-18-8-6-5-7-17(18)20/h5-12H,3-4,13-14H2,1-2H3,(H,21,23)/p+1