[3,5-bis(bromanyl)-2-[(2-methoxyphenyl)carbonylamino]phenyl]methyl-cyclohexyl-methyl-azanium

Systemtic Name: [3,5-bis(bromanyl)-2-[(2-methoxyphenyl)carbonylamino]phenyl]methyl-cyclohexyl-methyl-azanium Openeye Name: cyclohexyl-[[3,5-dibromo-2-[(2-methoxybenzoyl)amino]phenyl]methyl]-methyl-ammonium CAS Name: cyclohexyl-[[3,5-dibromo-2-[[(2-methoxyphenyl)-oxomethyl]amino]phenyl]methyl]-methylammonium IUPAC Name: cyclohexyl-[[3,5-dibromo-2-[(2-methoxybenzoyl)amino]phenyl]methyl]-methylazanium Traditional Name: cyclohexyl-[3,5-dibromo-2-(o-anisoylamino)benzyl]-methyl-ammonium Formula: C22H27Br2N2O2+ MolecularWeight: 511.26998

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC(=CC(=C1NC(=O)C2=CC=CC=C2OC)Br)Br)C3CCCCC3

Isomeric SMILES

C[NH+](CC1=CC(=CC(=C1NC(=O)C2=CC=CC=C2OC)Br)Br)C3CCCCC3

InChI

InChI=1S/C22H26Br2N2O2/c1-26(17-8-4-3-5-9-17)14-15-12-16(23)13-19(24)21(15)25-22(27)18-10-6-7-11-20(18)28-2/h6-7,10-13,17H,3-5,8-9,14H2,1-2H3,(H,25,27)/p+1