[1-[[(3-bromanyl-5-ethoxy-4-methoxy-phenyl)carbonylamino]methyl]cyclohexyl]-dimethyl-azanium

Systemtic Name: [1-[[(3-bromanyl-5-ethoxy-4-methoxy-phenyl)carbonylamino]methyl]cyclohexyl]-dimethyl-azanium Openeye Name: [1-[[(3-bromo-5-ethoxy-4-methoxy-benzoyl)amino]methyl]cyclohexyl]-dimethyl-ammonium CAS Name: [1-[[[(3-bromo-5-ethoxy-4-methoxyphenyl)-oxomethyl]amino]methyl]cyclohexyl]-dimethylammonium IUPAC Name: [1-[[(3-bromo-5-ethoxy-4-methoxybenzoyl)amino]methyl]cyclohexyl]-dimethylazanium Traditional Name: [1-[[(3-bromo-5-ethoxy-4-methoxy-benzoyl)amino]methyl]cyclohexyl]-dimethyl-ammonium Formula: C19H30BrN2O3+ MolecularWeight: 414.3571

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(=O)NCC2(CCCCC2)[NH+](C)C)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(=O)NCC2(CCCCC2)[NH+](C)C)Br)OC

InChI

InChI=1S/C19H29BrN2O3/c1-5-25-16-12-14(11-15(20)17(16)24-4)18(23)21-13-19(22(2)3)9-7-6-8-10-19/h11-12H,5-10,13H2,1-4H3,(H,21,23)/p+1