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

Systemtic Name: N-(2-methylpentan-3-yl)-1,3-benzodioxol-5-amine Openeye Name: N-(1-ethyl-2-methyl-propyl)-1,3-benzodioxol-5-amine CAS Name: N-(2-methylpentan-3-yl)-1,3-benzodioxol-5-amine IUPAC Name: N-(2-methylpentan-3-yl)-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl-(1-ethyl-2-methyl-propyl)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/c1-4-11(9(2)3)14-10-5-6-12-13(7-10)16-8-15-12/h5-7,9,11,14H,4,8H2,1-3H3