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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)octan-2-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)octan-2-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-octanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)octan-2-amine Traditional Name: 1-methylheptyl(piperonyl)amine Formula: C16H25NO2 MolecularWeight: 263.3752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO2/c1-3-4-5-6-7-13(2)17-11-14-8-9-15-16(10-14)19-12-18-15/h8-10,13,17H,3-7,11-12H2,1-2H3