N-(1,3-benzodioxol-5-ylmethyl)heptan-4-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)heptan-4-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)heptan-4-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-heptanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)heptan-4-amine Traditional Name: piperonyl(1-propylbutyl)amine Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)NCC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCCC(CCC)NCC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C15H23NO2/c1-3-5-13(6-4-2)16-10-12-7-8-14-15(9-12)18-11-17-14/h7-9,13,16H,3-6,10-11H2,1-2H3