[4-[[(4-ethoxy-3-methoxy-phenyl)carbonylamino]methyl]phenyl]methyl-diethyl-azanium

Systemtic Name: [4-[[(4-ethoxy-3-methoxy-phenyl)carbonylamino]methyl]phenyl]methyl-diethyl-azanium Openeye Name: [4-[[(4-ethoxy-3-methoxy-benzoyl)amino]methyl]phenyl]methyl-diethyl-ammonium CAS Name: [4-[[[(4-ethoxy-3-methoxyphenyl)-oxomethyl]amino]methyl]phenyl]methyl-diethylammonium IUPAC Name: [4-[[(4-ethoxy-3-methoxybenzoyl)amino]methyl]phenyl]methyl-diethylazanium Traditional Name: [4-[[(4-ethoxy-3-methoxy-benzoyl)amino]methyl]benzyl]-diethyl-ammonium Formula: C22H31N2O3+ MolecularWeight: 371.49314

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O3/c1-5-24(6-2)16-18-10-8-17(9-11-18)15-23-22(25)19-12-13-20(27-7-3)21(14-19)26-4/h8-14H,5-7,15-16H2,1-4H3,(H,23,25)/p+1