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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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