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

Systemtic Name: [1-[[(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)carbonylamino]methyl]cyclohexyl]-dimethyl-azanium Openeye Name: [1-[[(4-benzyloxy-3-bromo-5-methoxy-benzoyl)amino]methyl]cyclohexyl]-dimethyl-ammonium CAS Name: [1-[[[(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-oxomethyl]amino]methyl]cyclohexyl]-dimethylammonium IUPAC Name: [1-[[(3-bromo-5-methoxy-4-phenylmethoxybenzoyl)amino]methyl]cyclohexyl]-dimethylazanium Traditional Name: [1-[[(4-benzoxy-3-bromo-5-methoxy-benzoyl)amino]methyl]cyclohexyl]-dimethyl-ammonium Formula: C24H32BrN2O3+ MolecularWeight: 476.42648

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1(CCCCC1)CNC(=O)C2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)OC

Isomeric SMILES

C[NH+](C)C1(CCCCC1)CNC(=O)C2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C24H31BrN2O3/c1-27(2)24(12-8-5-9-13-24)17-26-23(28)19-14-20(25)22(21(15-19)29-3)30-16-18-10-6-4-7-11-18/h4,6-7,10-11,14-15H,5,8-9,12-13,16-17H2,1-3H3,(H,26,28)/p+1