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

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

Systemtic Name:N-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]octan-1-amine
Openeye Name:N-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]octan-1-amine
CAS Name:N-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]-1-octanamine
IUPAC Name:N-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]octan-1-amine
Traditional Name:2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl-octyl-amine
Formula: C18H29NO3
MolecularWeight: 307.42776
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNCCOC1=CC=CC2=C1OCCO2


Isomeric SMILES

CCCCCCCCNCCOC1=CC=CC2=C1OCCO2


InChI

InChI=1S/C18H29NO3/c1-2-3-4-5-6-7-11-19-12-13-20-16-9-8-10-17-18(16)22-15-14-21-17/h8-10,19H,2-7,11-15H2,1H3


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