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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCCCCCN

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCCCCCN

InChI

InChI=1S/C12H17NO3/c13-6-2-1-3-7-14-10-4-5-11-12(8-10)16-9-15-11/h4-5,8H,1-3,6-7,9,13H2