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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NCCC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CCC(CC)NCCC1=CC2=C(C=C1)OCCO2

InChI

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