dimethyl-[1-[[2-[4-(phenylcarbonyl)phenoxy]ethanoylamino]methyl]cyclohexyl]azanium

Systemtic Name: dimethyl-[1-[[2-[4-(phenylcarbonyl)phenoxy]ethanoylamino]methyl]cyclohexyl]azanium Openeye Name: [1-[[[2-(4-benzoylphenoxy)acetyl]amino]methyl]cyclohexyl]-dimethyl-ammonium CAS Name: [1-[[[2-(4-benzoylphenoxy)-1-oxoethyl]amino]methyl]cyclohexyl]-dimethylammonium IUPAC Name: [1-[[[2-(4-benzoylphenoxy)acetyl]amino]methyl]cyclohexyl]-dimethylazanium Traditional Name: [1-[[[2-(4-benzoylphenoxy)acetyl]amino]methyl]cyclohexyl]-dimethyl-ammonium Formula: C24H31N2O3+ MolecularWeight: 395.51454

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1(CCCCC1)CNC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C[NH+](C)C1(CCCCC1)CNC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H30N2O3/c1-26(2)24(15-7-4-8-16-24)18-25-22(27)17-29-21-13-11-20(12-14-21)23(28)19-9-5-3-6-10-19/h3,5-6,9-14H,4,7-8,15-18H2,1-2H3,(H,25,27)/p+1