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

Systemtic Name: [1-[[2-(4-tert-butylphenoxy)ethanoylamino]methyl]cyclohexyl]-dimethyl-azanium Openeye Name: [1-[[[2-(4-tert-butylphenoxy)acetyl]amino]methyl]cyclohexyl]-dimethyl-ammonium CAS Name: [1-[[[2-(4-tert-butylphenoxy)-1-oxoethyl]amino]methyl]cyclohexyl]-dimethylammonium IUPAC Name: [1-[[[2-(4-tert-butylphenoxy)acetyl]amino]methyl]cyclohexyl]-dimethylazanium Traditional Name: [1-[[[2-(4-tert-butylphenoxy)acetyl]amino]methyl]cyclohexyl]-dimethyl-ammonium Formula: C21H35N2O2+ MolecularWeight: 347.5148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H34N2O2/c1-20(2,3)17-9-11-18(12-10-17)25-15-19(24)22-16-21(23(4)5)13-7-6-8-14-21/h9-12H,6-8,13-16H2,1-5H3,(H,22,24)/p+1