3-[[4-[(2-chlorophenyl)methoxy]phenyl]carbonylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[[4-[(2-chlorophenyl)methoxy]phenyl]carbonylamino]propyl-dimethyl-azanium Openeye Name: 3-[[4-[(2-chlorophenyl)methoxy]benzoyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[[4-[(2-chlorophenyl)methoxy]phenyl]-oxomethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[4-[(2-chlorophenyl)methoxy]benzoyl]amino]propyl-dimethylazanium Traditional Name: 3-[[4-(2-chlorobenzyl)oxybenzoyl]amino]propyl-dimethyl-ammonium Formula: C19H24ClN2O2+ MolecularWeight: 347.85906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O2/c1-22(2)13-5-12-21-19(23)15-8-10-17(11-9-15)24-14-16-6-3-4-7-18(16)20/h3-4,6-11H,5,12-14H2,1-2H3,(H,21,23)/p+1