N-(1,3-benzodioxol-5-ylmethyl)heptan-2-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)heptan-2-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)heptan-2-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-heptanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)heptan-2-amine Traditional Name: 1-methylhexyl(piperonyl)amine Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NCC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCCCCC(C)NCC1=CC2=C(C=C1)OCO2

InChI

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