[4-[[(4-ethoxyphenyl)carbonylamino]methyl]phenyl]methyl-diethyl-azanium

Systemtic Name: [4-[[(4-ethoxyphenyl)carbonylamino]methyl]phenyl]methyl-diethyl-azanium Openeye Name: [4-[[(4-ethoxybenzoyl)amino]methyl]phenyl]methyl-diethyl-ammonium CAS Name: [4-[[[(4-ethoxyphenyl)-oxomethyl]amino]methyl]phenyl]methyl-diethylammonium IUPAC Name: [4-[[(4-ethoxybenzoyl)amino]methyl]phenyl]methyl-diethylazanium Traditional Name: [4-[[(4-ethoxybenzoyl)amino]methyl]benzyl]-diethyl-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)C2=CC=C(C=C2)OCC

Isomeric SMILES

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)OCC

InChI

InChI=1S/C21H28N2O2/c1-4-23(5-2)16-18-9-7-17(8-10-18)15-22-21(24)19-11-13-20(14-12-19)25-6-3/h7-14H,4-6,15-16H2,1-3H3,(H,22,24)/p+1