[4-[[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-phenyl]carbonylamino]methyl]phenyl]methyl-diethyl-azanium

Systemtic Name: [4-[[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-phenyl]carbonylamino]methyl]phenyl]methyl-diethyl-azanium Openeye Name: [4-[[[4-(2-amino-2-oxo-ethoxy)-3-chloro-5-methoxy-benzoyl]amino]methyl]phenyl]methyl-diethyl-ammonium CAS Name: [4-[[[[4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxyphenyl]-oxomethyl]amino]methyl]phenyl]methyl-diethylammonium IUPAC Name: [4-[[[4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxybenzoyl]amino]methyl]phenyl]methyl-diethylazanium Traditional Name: [4-[[[4-(2-amino-2-keto-ethoxy)-3-chloro-5-methoxy-benzoyl]amino]methyl]benzyl]-diethyl-ammonium Formula: C22H29ClN3O4+ MolecularWeight: 434.93636

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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)Cl)OCC(=O)N)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H28ClN3O4/c1-4-26(5-2)13-16-8-6-15(7-9-16)12-25-22(28)17-10-18(23)21(19(11-17)29-3)30-14-20(24)27/h6-11H,4-5,12-14H2,1-3H3,(H2,24,27)(H,25,28)/p+1