[2-[[(3-chloranyl-5-ethoxy-4-propoxy-phenyl)carbonylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [2-[[(3-chloranyl-5-ethoxy-4-propoxy-phenyl)carbonylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [2-[[(3-chloro-5-ethoxy-4-propoxy-benzoyl)amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[[[(3-chloro-5-ethoxy-4-propoxyphenyl)-oxomethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [2-[[(3-chloro-5-ethoxy-4-propoxybenzoyl)amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [2-[[(3-chloro-5-ethoxy-4-propoxy-benzoyl)amino]methyl]benzyl]-dimethyl-ammonium Formula: C22H30ClN2O3+ MolecularWeight: 405.9382

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CC=CC=C2C[NH+](C)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CC=CC=C2C[NH+](C)C)OCC

InChI

InChI=1S/C22H29ClN2O3/c1-5-11-28-21-19(23)12-18(13-20(21)27-6-2)22(26)24-14-16-9-7-8-10-17(16)15-25(3)4/h7-10,12-13H,5-6,11,14-15H2,1-4H3,(H,24,26)/p+1