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

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

CCCCCNC(C)C1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CCCCCNC(C)C1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C15H23NO2/c1-3-4-5-8-16-12(2)13-6-7-14-15(11-13)18-10-9-17-14/h6-7,11-12,16H,3-5,8-10H2,1-2H3