[1-[2-(2,3,6-trimethylphenoxy)ethyl]cyclohexyl]azanium

Systemtic Name: [1-[2-(2,3,6-trimethylphenoxy)ethyl]cyclohexyl]azanium Openeye Name: [1-[2-(2,3,6-trimethylphenoxy)ethyl]cyclohexyl]ammonium CAS Name: [1-[2-(2,3,6-trimethylphenoxy)ethyl]cyclohexyl]ammonium IUPAC Name: [1-[2-(2,3,6-trimethylphenoxy)ethyl]cyclohexyl]azanium Traditional Name: [1-[2-(2,3,6-trimethylphenoxy)ethyl]cyclohexyl]ammonium Formula: C17H28NO+ MolecularWeight: 262.41032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27NO/c1-13-7-8-14(2)16(15(13)3)19-12-11-17(18)9-5-4-6-10-17/h7-8H,4-6,9-12,18H2,1-3H3/p+1