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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-butan-2-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-butan-2-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-2-butanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methylbutan-2-amine Traditional Name: tert-amyl(piperonyl)amine Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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