[3-[(3-chloranyl-4-ethoxy-5-methoxy-phenyl)carbonylamino]phenyl]methyl-diethyl-azanium

Systemtic Name: [3-[(3-chloranyl-4-ethoxy-5-methoxy-phenyl)carbonylamino]phenyl]methyl-diethyl-azanium Openeye Name: [3-[(3-chloro-4-ethoxy-5-methoxy-benzoyl)amino]phenyl]methyl-diethyl-ammonium CAS Name: [3-[[(3-chloro-4-ethoxy-5-methoxyphenyl)-oxomethyl]amino]phenyl]methyl-diethylammonium IUPAC Name: [3-[(3-chloro-4-ethoxy-5-methoxybenzoyl)amino]phenyl]methyl-diethylazanium Traditional Name: [3-[(3-chloro-4-ethoxy-5-methoxy-benzoyl)amino]benzyl]-diethyl-ammonium Formula: C21H28ClN2O3+ MolecularWeight: 391.91162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27ClN2O3/c1-5-24(6-2)14-15-9-8-10-17(11-15)23-21(25)16-12-18(22)20(27-7-3)19(13-16)26-4/h8-13H,5-7,14H2,1-4H3,(H,23,25)/p+1