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

Systemtic Name: [1-[[2-(2-methoxyphenoxy)ethanoylamino]methyl]cyclohexyl]-dimethyl-azanium Openeye Name: [1-[[[2-(2-methoxyphenoxy)acetyl]amino]methyl]cyclohexyl]-dimethyl-ammonium CAS Name: [1-[[[2-(2-methoxyphenoxy)-1-oxoethyl]amino]methyl]cyclohexyl]-dimethylammonium IUPAC Name: [1-[[[2-(2-methoxyphenoxy)acetyl]amino]methyl]cyclohexyl]-dimethylazanium Traditional Name: [1-[[[2-(2-methoxyphenoxy)acetyl]amino]methyl]cyclohexyl]-dimethyl-ammonium Formula: C18H29N2O3+ MolecularWeight: 321.43446

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1(CCCCC1)CNC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

C[NH+](C)C1(CCCCC1)CNC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C18H28N2O3/c1-20(2)18(11-7-4-8-12-18)14-19-17(21)13-23-16-10-6-5-9-15(16)22-3/h5-6,9-10H,4,7-8,11-14H2,1-3H3,(H,19,21)/p+1