[1-[2-(2,4-dimethylphenoxy)ethyl]cyclohexyl]azanium

Systemtic Name: [1-[2-(2,4-dimethylphenoxy)ethyl]cyclohexyl]azanium Openeye Name: [1-[2-(2,4-dimethylphenoxy)ethyl]cyclohexyl]ammonium CAS Name: [1-[2-(2,4-dimethylphenoxy)ethyl]cyclohexyl]ammonium IUPAC Name: [1-[2-(2,4-dimethylphenoxy)ethyl]cyclohexyl]azanium Traditional Name: [1-[2-(2,4-dimethylphenoxy)ethyl]cyclohexyl]ammonium Formula: C16H26NO+ MolecularWeight: 248.38374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCC2(CCCCC2)[NH3+])C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCC2(CCCCC2)[NH3+])C

InChI

InChI=1S/C16H25NO/c1-13-6-7-15(14(2)12-13)18-11-10-16(17)8-4-3-5-9-16/h6-7,12H,3-5,8-11,17H2,1-2H3/p+1