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

Systemtic Name: dimethyl-[1-[[2-(4-phenylmethoxyphenoxy)ethanoylamino]methyl]cyclohexyl]azanium Openeye Name: [1-[[[2-(4-benzyloxyphenoxy)acetyl]amino]methyl]cyclohexyl]-dimethyl-ammonium CAS Name: dimethyl-[1-[[[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]amino]methyl]cyclohexyl]ammonium IUPAC Name: dimethyl-[1-[[[2-(4-phenylmethoxyphenoxy)acetyl]amino]methyl]cyclohexyl]azanium Traditional Name: [1-[[[2-(4-benzoxyphenoxy)acetyl]amino]methyl]cyclohexyl]-dimethyl-ammonium Formula: C24H33N2O3+ MolecularWeight: 397.53042

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1(CCCCC1)CNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C[NH+](C)C1(CCCCC1)CNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H32N2O3/c1-26(2)24(15-7-4-8-16-24)19-25-23(27)18-29-22-13-11-21(12-14-22)28-17-20-9-5-3-6-10-20/h3,5-6,9-14H,4,7-8,15-19H2,1-2H3,(H,25,27)/p+1