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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO3/c1-17-12-6-5-7-13(14(12)18-2)19-11-10-15(16)8-3-4-9-15/h5-7H,3-4,8-11,16H2,1-2H3