1-(1,3-benzodioxol-5-yl)-N-prop-2-ynyl-propan-2-amine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-prop-2-ynyl-propan-2-amine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-prop-2-ynyl-propan-2-amine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-prop-2-ynyl-2-propanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-prop-2-ynylpropan-2-amine Traditional Name: [2-(1,3-benzodioxol-5-yl)-1-methyl-ethyl]-propargyl-amine Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=C(C=C1)OCO2)NCC#C

Isomeric SMILES

CC(CC1=CC2=C(C=C1)OCO2)NCC#C

InChI

InChI=1S/C13H15NO2/c1-3-6-14-10(2)7-11-4-5-12-13(8-11)16-9-15-12/h1,4-5,8,10,14H,6-7,9H2,2H3