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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CNCC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCC(C)CNCC1=CC2=C(C=C1)OCO2

InChI

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