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

Systemtic Name: [1-[[(3-bromanyl-4-methoxy-phenyl)carbonylamino]methyl]cyclohexyl]-dimethyl-azanium Openeye Name: [1-[[(3-bromo-4-methoxy-benzoyl)amino]methyl]cyclohexyl]-dimethyl-ammonium CAS Name: [1-[[[(3-bromo-4-methoxyphenyl)-oxomethyl]amino]methyl]cyclohexyl]-dimethylammonium IUPAC Name: [1-[[(3-bromo-4-methoxybenzoyl)amino]methyl]cyclohexyl]-dimethylazanium Traditional Name: [1-[[(3-bromo-4-methoxy-benzoyl)amino]methyl]cyclohexyl]-dimethyl-ammonium Formula: C17H26BrN2O2+ MolecularWeight: 370.30454

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1(CCCCC1)CNC(=O)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

C[NH+](C)C1(CCCCC1)CNC(=O)C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C17H25BrN2O2/c1-20(2)17(9-5-4-6-10-17)12-19-16(21)13-7-8-15(22-3)14(18)11-13/h7-8,11H,4-6,9-10,12H2,1-3H3,(H,19,21)/p+1