2-(4-propoxyphenoxy)cyclopentan-1-amine

Systemtic Name: 2-(4-propoxyphenoxy)cyclopentan-1-amine Openeye Name: 2-(4-propoxyphenoxy)cyclopentanamine CAS Name: 2-(4-propoxyphenoxy)-1-cyclopentanamine IUPAC Name: 2-(4-propoxyphenoxy)cyclopentan-1-amine Traditional Name: [2-(4-propoxyphenoxy)cyclopentyl]amine Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OC2CCCC2N

Isomeric SMILES

CCCOC1=CC=C(C=C1)OC2CCCC2N

InChI

InChI=1S/C14H21NO2/c1-2-10-16-11-6-8-12(9-7-11)17-14-5-3-4-13(14)15/h6-9,13-14H,2-5,10,15H2,1H3