[1-[2-(2,4,5-trimethylphenoxy)ethyl]cyclopentyl]azanium

Systemtic Name: [1-[2-(2,4,5-trimethylphenoxy)ethyl]cyclopentyl]azanium Openeye Name: [1-[2-(2,4,5-trimethylphenoxy)ethyl]cyclopentyl]ammonium CAS Name: [1-[2-(2,4,5-trimethylphenoxy)ethyl]cyclopentyl]ammonium IUPAC Name: [1-[2-(2,4,5-trimethylphenoxy)ethyl]cyclopentyl]azanium Traditional Name: [1-[2-(2,4,5-trimethylphenoxy)ethyl]cyclopentyl]ammonium Formula: C16H26NO+ MolecularWeight: 248.38374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)OCCC2(CCCC2)[NH3+])C

Isomeric SMILES

CC1=CC(=C(C=C1C)OCCC2(CCCC2)[NH3+])C

InChI

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