N-[2-(4-propoxyphenoxy)ethyl]cyclopentanamine

Systemtic Name: N-[2-(4-propoxyphenoxy)ethyl]cyclopentanamine Openeye Name: N-[2-(4-propoxyphenoxy)ethyl]cyclopentanamine CAS Name: N-[2-(4-propoxyphenoxy)ethyl]cyclopentanamine IUPAC Name: N-[2-(4-propoxyphenoxy)ethyl]cyclopentanamine Traditional Name: cyclopentyl-[2-(4-propoxyphenoxy)ethyl]amine Formula: C16H25NO2 MolecularWeight: 263.3752

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCCNC2CCCC2

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCCNC2CCCC2

InChI

InChI=1S/C16H25NO2/c1-2-12-18-15-7-9-16(10-8-15)19-13-11-17-14-5-3-4-6-14/h7-10,14,17H,2-6,11-13H2,1H3