[1-[2-(3,4-dimethylphenoxy)ethyl]cyclopentyl]azanium

Systemtic Name: [1-[2-(3,4-dimethylphenoxy)ethyl]cyclopentyl]azanium Openeye Name: [1-[2-(3,4-dimethylphenoxy)ethyl]cyclopentyl]ammonium CAS Name: [1-[2-(3,4-dimethylphenoxy)ethyl]cyclopentyl]ammonium IUPAC Name: [1-[2-(3,4-dimethylphenoxy)ethyl]cyclopentyl]azanium Traditional Name: [1-[2-(3,4-dimethylphenoxy)ethyl]cyclopentyl]ammonium Formula: C15H24NO+ MolecularWeight: 234.35716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO/c1-12-5-6-14(11-13(12)2)17-10-9-15(16)7-3-4-8-15/h5-6,11H,3-4,7-10,16H2,1-2H3/p+1