N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)prop-2-yn-1-amine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)prop-2-yn-1-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)prop-2-yn-1-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)-2-propyn-1-amine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)prop-2-yn-1-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-5-ylmethyl(propargyl)amine Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNCC1=C2C(=CC=C1)OCCO2

Isomeric SMILES

C#CCNCC1=C2C(=CC=C1)OCCO2

InChI

InChI=1S/C12H13NO2/c1-2-6-13-9-10-4-3-5-11-12(10)15-8-7-14-11/h1,3-5,13H,6-9H2