dimethyl-[1-[[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]methyl]cyclohexyl]azanium

Systemtic Name: dimethyl-[1-[[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]methyl]cyclohexyl]azanium Openeye Name: [1-[[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]methyl]cyclohexyl]-dimethyl-ammonium CAS Name: dimethyl-[1-[[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]methyl]cyclohexyl]ammonium IUPAC Name: dimethyl-[1-[[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]methyl]cyclohexyl]azanium Traditional Name: [1-[[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]methyl]cyclohexyl]-dimethyl-ammonium Formula: C21H35N2O2+ MolecularWeight: 347.5148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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