N-(1,3-benzodioxol-5-ylmethyl)-3-phenyl-prop-2-yn-1-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-phenyl-prop-2-yn-1-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-phenyl-prop-2-yn-1-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-phenyl-2-propyn-1-amine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-phenylprop-2-yn-1-amine Traditional Name: 3-phenylprop-2-ynyl(piperonyl)amine Formula: C17H15NO2 MolecularWeight: 265.3065

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNCC#CC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNCC#CC3=CC=CC=C3

InChI

InChI=1S/C17H15NO2/c1-2-5-14(6-3-1)7-4-10-18-12-15-8-9-16-17(11-15)20-13-19-16/h1-3,5-6,8-9,11,18H,10,12-13H2