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

Systemtic Name: 2-[[4-[(2-chlorophenyl)methoxy]phenyl]carbonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[4-[(2-chlorophenyl)methoxy]benzoyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[[4-[(2-chlorophenyl)methoxy]phenyl]-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[4-[(2-chlorophenyl)methoxy]benzoyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[4-(2-chlorobenzyl)oxybenzoyl]amino]ethyl-dimethyl-ammonium Formula: C18H22ClN2O2+ MolecularWeight: 333.83248

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2Cl

Isomeric SMILES

C[NH+](C)CCNC(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2Cl

InChI

InChI=1S/C18H21ClN2O2/c1-21(2)12-11-20-18(22)14-7-9-16(10-8-14)23-13-15-5-3-4-6-17(15)19/h3-10H,11-13H2,1-2H3,(H,20,22)/p+1