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N-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]cyclopentanamine

N-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]cyclopentanamine

Systemtic Name:N-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]cyclopentanamine
Openeye Name:N-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]cyclopentanamine
CAS Name:N-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]cyclopentanamine
IUPAC Name:N-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]cyclopentanamine
Traditional Name:cyclopentyl-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]amine
Formula: C15H21NO3
MolecularWeight: 263.33214
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCCOC2=CC=CC3=C2OCCO3


Isomeric SMILES

C1CCC(C1)NCCOC2=CC=CC3=C2OCCO3


InChI

InChI=1S/C15H21NO3/c1-2-5-12(4-1)16-8-9-17-13-6-3-7-14-15(13)19-11-10-18-14/h3,6-7,12,16H,1-2,4-5,8-11H2


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