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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OC2CCCC2N

Isomeric SMILES

CCCOC1=CC=CC=C1OC2CCCC2N

InChI

InChI=1S/C14H21NO2/c1-2-10-16-13-7-3-4-8-14(13)17-12-9-5-6-11(12)15/h3-4,7-8,11-12H,2,5-6,9-10,15H2,1H3