[1-[2-(3,5-dimethylphenoxy)ethyl]cyclohexyl]azanium

Systemtic Name: [1-[2-(3,5-dimethylphenoxy)ethyl]cyclohexyl]azanium Openeye Name: [1-[2-(3,5-dimethylphenoxy)ethyl]cyclohexyl]ammonium CAS Name: [1-[2-(3,5-dimethylphenoxy)ethyl]cyclohexyl]ammonium IUPAC Name: [1-[2-(3,5-dimethylphenoxy)ethyl]cyclohexyl]azanium Traditional Name: [1-[2-(3,5-dimethylphenoxy)ethyl]cyclohexyl]ammonium Formula: C16H26NO+ MolecularWeight: 248.38374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO/c1-13-10-14(2)12-15(11-13)18-9-8-16(17)6-4-3-5-7-16/h10-12H,3-9,17H2,1-2H3/p+1