1-[2-(3,5-dimethoxyphenoxy)ethyl]cyclopentan-1-amine

Systemtic Name: 1-[2-(3,5-dimethoxyphenoxy)ethyl]cyclopentan-1-amine Openeye Name: 1-[2-(3,5-dimethoxyphenoxy)ethyl]cyclopentanamine CAS Name: 1-[2-(3,5-dimethoxyphenoxy)ethyl]-1-cyclopentanamine IUPAC Name: 1-[2-(3,5-dimethoxyphenoxy)ethyl]cyclopentan-1-amine Traditional Name: [1-[2-(3,5-dimethoxyphenoxy)ethyl]cyclopentyl]amine Formula: C15H23NO3 MolecularWeight: 265.34802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)OCCC2(CCCC2)N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)OCCC2(CCCC2)N)OC

InChI

InChI=1S/C15H23NO3/c1-17-12-9-13(18-2)11-14(10-12)19-8-7-15(16)5-3-4-6-15/h9-11H,3-8,16H2,1-2H3