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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)butan-2-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)butan-2-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-butanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)butan-2-amine Traditional Name: piperonyl(sec-butyl)amine Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO2/c1-3-9(2)13-7-10-4-5-11-12(6-10)15-8-14-11/h4-6,9,13H,3,7-8H2,1-2H3