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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO2/c1-4-9(2)10(3)14-11-5-6-12-13(7-11)16-8-15-12/h5-7,9-10,14H,4,8H2,1-3H3