N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]pentan-1-amine

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]pentan-1-amine Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]pentan-1-amine CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-pentanamine IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]pentan-1-amine Traditional Name: amyl-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]amine Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCCC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CCCCCNCCC1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C15H23NO2/c1-2-3-4-8-16-9-7-13-5-6-14-15(12-13)18-11-10-17-14/h5-6,12,16H,2-4,7-11H2,1H3