6-(3-phenylprop-2-ynyl)-1,3-benzodioxol-5-amine

Systemtic Name: 6-(3-phenylprop-2-ynyl)-1,3-benzodioxol-5-amine Openeye Name: 6-(3-phenylprop-2-ynyl)-1,3-benzodioxol-5-amine CAS Name: 6-(3-phenylprop-2-ynyl)-1,3-benzodioxol-5-amine IUPAC Name: 6-(3-phenylprop-2-ynyl)-1,3-benzodioxol-5-amine Traditional Name: [6-(3-phenylprop-2-ynyl)-1,3-benzodioxol-5-yl]amine Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO2/c17-14-10-16-15(18-11-19-16)9-13(14)8-4-7-12-5-2-1-3-6-12/h1-3,5-6,9-10H,8,11,17H2