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

Systemtic Name: [1-[[2-(4-ethylphenoxy)ethanoylamino]methyl]cyclohexyl]-dimethyl-azanium Openeye Name: [1-[[[2-(4-ethylphenoxy)acetyl]amino]methyl]cyclohexyl]-dimethyl-ammonium CAS Name: [1-[[[2-(4-ethylphenoxy)-1-oxoethyl]amino]methyl]cyclohexyl]-dimethylammonium IUPAC Name: [1-[[[2-(4-ethylphenoxy)acetyl]amino]methyl]cyclohexyl]-dimethylazanium Traditional Name: [1-[[[2-(4-ethylphenoxy)acetyl]amino]methyl]cyclohexyl]-dimethyl-ammonium Formula: C19H31N2O2+ MolecularWeight: 319.46164

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NCC2(CCCCC2)[NH+](C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NCC2(CCCCC2)[NH+](C)C

InChI

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