diethyl-[[2-[[2-(3-methylphenoxy)ethanoylamino]methyl]phenyl]methyl]azanium

Systemtic Name: diethyl-[[2-[[2-(3-methylphenoxy)ethanoylamino]methyl]phenyl]methyl]azanium Openeye Name: diethyl-[[2-[[[2-(3-methylphenoxy)acetyl]amino]methyl]phenyl]methyl]ammonium CAS Name: diethyl-[[2-[[[2-(3-methylphenoxy)-1-oxoethyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: diethyl-[[2-[[[2-(3-methylphenoxy)acetyl]amino]methyl]phenyl]methyl]azanium Traditional Name: diethyl-[2-[[[2-(3-methylphenoxy)acetyl]amino]methyl]benzyl]ammonium Formula: C21H29N2O2+ MolecularWeight: 341.46716

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=CC=C1CNC(=O)COC2=CC=CC(=C2)C

Isomeric SMILES

CC[NH+](CC)CC1=CC=CC=C1CNC(=O)COC2=CC=CC(=C2)C

InChI

InChI=1S/C21H28N2O2/c1-4-23(5-2)15-19-11-7-6-10-18(19)14-22-21(24)16-25-20-12-8-9-17(3)13-20/h6-13H,4-5,14-16H2,1-3H3,(H,22,24)/p+1