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

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)ethyl]butan-1-amine Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)ethyl]butan-1-amine CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)ethyl]-1-butanamine IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)ethyl]butan-1-amine Traditional Name: butyl-[2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)ethyl]amine Formula: C14H21NO3 MolecularWeight: 251.32144

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCCOC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CCCCNCCOC1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C14H21NO3/c1-2-3-6-15-7-8-16-12-4-5-13-14(11-12)18-10-9-17-13/h4-5,11,15H,2-3,6-10H2,1H3