3-(1,3-benzodioxol-5-yloxy)heptan-4-amine

Systemtic Name: 3-(1,3-benzodioxol-5-yloxy)heptan-4-amine Openeye Name: 3-(1,3-benzodioxol-5-yloxy)heptan-4-amine CAS Name: 3-(1,3-benzodioxol-5-yloxy)-4-heptanamine IUPAC Name: 3-(1,3-benzodioxol-5-yloxy)heptan-4-amine Traditional Name: [2-(1,3-benzodioxol-5-yloxy)-1-propyl-butyl]amine Formula: C14H21NO3 MolecularWeight: 251.32144

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(CC)OC1=CC2=C(C=C1)OCO2)N

Isomeric SMILES

CCCC(C(CC)OC1=CC2=C(C=C1)OCO2)N

InChI

InChI=1S/C14H21NO3/c1-3-5-11(15)12(4-2)18-10-6-7-13-14(8-10)17-9-16-13/h6-8,11-12H,3-5,9,15H2,1-2H3