N-methyl-N-[(2-methyl-1,4-benzodioxin-3-yl)methyl]ethynamine

Systemtic Name: N-methyl-N-[(2-methyl-1,4-benzodioxin-3-yl)methyl]ethynamine Openeye Name: N-methyl-N-[(2-methyl-1,4-benzodioxin-3-yl)methyl]ethynamine CAS Name: N-methyl-N-[(2-methyl-1,4-benzodioxin-3-yl)methyl]ethynamine IUPAC Name: N-methyl-N-[(2-methyl-1,4-benzodioxin-3-yl)methyl]ethynamine Traditional Name: ethynyl-methyl-[(2-methyl-1,4-benzodioxin-3-yl)methyl]amine Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C2O1)CN(C)C#C

Isomeric SMILES

CC1=C(OC2=CC=CC=C2O1)CN(C)C#C

InChI

InChI=1S/C13H13NO2/c1-4-14(3)9-13-10(2)15-11-7-5-6-8-12(11)16-13/h1,5-8H,9H2,2-3H3