N-(1,3-benzodioxol-4-ylmethyl)prop-2-yn-1-amine

Systemtic Name: N-(1,3-benzodioxol-4-ylmethyl)prop-2-yn-1-amine Openeye Name: N-(1,3-benzodioxol-4-ylmethyl)prop-2-yn-1-amine CAS Name: N-(1,3-benzodioxol-4-ylmethyl)-2-propyn-1-amine IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)prop-2-yn-1-amine Traditional Name: 1,3-benzodioxol-4-ylmethyl(propargyl)amine Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNCC1=C2C(=CC=C1)OCO2

Isomeric SMILES

C#CCNCC1=C2C(=CC=C1)OCO2

InChI

InChI=1S/C11H11NO2/c1-2-6-12-7-9-4-3-5-10-11(9)14-8-13-10/h1,3-5,12H,6-8H2