2-(3,5-dimethoxyphenoxy)cyclopentan-1-amine

Systemtic Name: 2-(3,5-dimethoxyphenoxy)cyclopentan-1-amine Openeye Name: 2-(3,5-dimethoxyphenoxy)cyclopentanamine CAS Name: 2-(3,5-dimethoxyphenoxy)-1-cyclopentanamine IUPAC Name: 2-(3,5-dimethoxyphenoxy)cyclopentan-1-amine Traditional Name: [2-(3,5-dimethoxyphenoxy)cyclopentyl]amine Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)OC2CCCC2N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)OC2CCCC2N)OC

InChI

InChI=1S/C13H19NO3/c1-15-9-6-10(16-2)8-11(7-9)17-13-5-3-4-12(13)14/h6-8,12-13H,3-5,14H2,1-2H3