[1-[[2-(2,6-dimethylphenoxy)ethanoylamino]methyl]cyclohexyl]-dimethyl-azanium

Systemtic Name: [1-[[2-(2,6-dimethylphenoxy)ethanoylamino]methyl]cyclohexyl]-dimethyl-azanium Openeye Name: [1-[[[2-(2,6-dimethylphenoxy)acetyl]amino]methyl]cyclohexyl]-dimethyl-ammonium CAS Name: [1-[[[2-(2,6-dimethylphenoxy)-1-oxoethyl]amino]methyl]cyclohexyl]-dimethylammonium IUPAC Name: [1-[[[2-(2,6-dimethylphenoxy)acetyl]amino]methyl]cyclohexyl]-dimethylazanium Traditional Name: [1-[[[2-(2,6-dimethylphenoxy)acetyl]amino]methyl]cyclohexyl]-dimethyl-ammonium Formula: C19H31N2O2+ MolecularWeight: 319.46164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NCC2(CCCCC2)[NH+](C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NCC2(CCCCC2)[NH+](C)C

InChI

InChI=1S/C19H30N2O2/c1-15-9-8-10-16(2)18(15)23-13-17(22)20-14-19(21(3)4)11-6-5-7-12-19/h8-10H,5-7,11-14H2,1-4H3,(H,20,22)/p+1