2-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]carbonylamino]ethyl-diethyl-azanium

Systemtic Name: 2-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]carbonylamino]ethyl-diethyl-azanium Openeye Name: 2-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-benzoyl]amino]ethyl-diethyl-ammonium CAS Name: 2-[[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-oxomethyl]amino]ethyl-diethylammonium IUPAC Name: 2-[[4-[(4-chlorophenyl)methoxy]-3-methoxybenzoyl]amino]ethyl-diethylazanium Traditional Name: 2-[[4-(4-chlorobenzyl)oxy-3-methoxy-benzoyl]amino]ethyl-diethyl-ammonium Formula: C21H28ClN2O3+ MolecularWeight: 391.91162

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)C1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CC[NH+](CC)CCNC(=O)C1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C21H27ClN2O3/c1-4-24(5-2)13-12-23-21(25)17-8-11-19(20(14-17)26-3)27-15-16-6-9-18(22)10-7-16/h6-11,14H,4-5,12-13,15H2,1-3H3,(H,23,25)/p+1