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

Systemtic Name: [4-[[2-(2-aminocarbonylphenoxy)ethanoylamino]methyl]phenyl]methyl-diethyl-azanium Openeye Name: [4-[[[2-(2-carbamoylphenoxy)acetyl]amino]methyl]phenyl]methyl-diethyl-ammonium CAS Name: [4-[[[2-(2-carbamoylphenoxy)-1-oxoethyl]amino]methyl]phenyl]methyl-diethylammonium IUPAC Name: [4-[[[2-(2-carbamoylphenoxy)acetyl]amino]methyl]phenyl]methyl-diethylazanium Traditional Name: [4-[[[2-(2-carbamoylphenoxy)acetyl]amino]methyl]benzyl]-diethyl-ammonium Formula: C21H28N3O3+ MolecularWeight: 370.46532

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)COC2=CC=CC=C2C(=O)N

Isomeric SMILES

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)COC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C21H27N3O3/c1-3-24(4-2)14-17-11-9-16(10-12-17)13-23-20(25)15-27-19-8-6-5-7-18(19)21(22)26/h5-12H,3-4,13-15H2,1-2H3,(H2,22,26)(H,23,25)/p+1