N-(1,3-benzodioxol-5-ylmethyl)-N-prop-2-ynyl-aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN(CC1=CC2=C(C=C1)OCO2)C3=CC=CC=C3

Isomeric SMILES

C#CCN(CC1=CC2=C(C=C1)OCO2)C3=CC=CC=C3

InChI

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