N-(4-methylpentan-2-yl)-1,3-benzodioxol-5-amine

Systemtic Name: N-(4-methylpentan-2-yl)-1,3-benzodioxol-5-amine Openeye Name: N-(1,3-dimethylbutyl)-1,3-benzodioxol-5-amine CAS Name: N-(4-methylpentan-2-yl)-1,3-benzodioxol-5-amine IUPAC Name: N-(4-methylpentan-2-yl)-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl(1,3-dimethylbutyl)amine Formula: C13H19NO2 MolecularWeight: 221.29546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC(C)CC(C)NC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C13H19NO2/c1-9(2)6-10(3)14-11-4-5-12-13(7-11)16-8-15-12/h4-5,7,9-10,14H,6,8H2,1-3H3