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

Systemtic Name: [1-[2-(2,3,6-trimethylphenoxy)ethyl]cyclopentyl]azanium Openeye Name: [1-[2-(2,3,6-trimethylphenoxy)ethyl]cyclopentyl]ammonium CAS Name: [1-[2-(2,3,6-trimethylphenoxy)ethyl]cyclopentyl]ammonium IUPAC Name: [1-[2-(2,3,6-trimethylphenoxy)ethyl]cyclopentyl]azanium Traditional Name: [1-[2-(2,3,6-trimethylphenoxy)ethyl]cyclopentyl]ammonium Formula: C16H26NO+ MolecularWeight: 248.38374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OCCC2(CCCC2)[NH3+])C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OCCC2(CCCC2)[NH3+])C

InChI

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