3-(1,3-benzodioxol-5-yloxy)pentan-1-amine

Systemtic Name: 3-(1,3-benzodioxol-5-yloxy)pentan-1-amine Openeye Name: 3-(1,3-benzodioxol-5-yloxy)pentan-1-amine CAS Name: 3-(1,3-benzodioxol-5-yloxy)-1-pentanamine IUPAC Name: 3-(1,3-benzodioxol-5-yloxy)pentan-1-amine Traditional Name: 3-(1,3-benzodioxol-5-yloxy)pentylamine Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN)OC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCC(CCN)OC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C12H17NO3/c1-2-9(5-6-13)16-10-3-4-11-12(7-10)15-8-14-11/h3-4,7,9H,2,5-6,8,13H2,1H3