N-[1-(1,3-benzodioxol-5-yl)ethyl]butan-2-amine

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]butan-2-amine Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]butan-2-amine CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-butanamine IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]butan-2-amine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethyl-sec-butyl-amine Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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