N-methyl-N-prop-2-ynyl-prop-2-en-1-amine

Systemtic Name: N-methyl-N-prop-2-ynyl-prop-2-en-1-amine Openeye Name: N-methyl-N-prop-2-ynyl-prop-2-en-1-amine CAS Name: N-methyl-N-prop-2-ynyl-2-propen-1-amine IUPAC Name: N-methyl-N-prop-2-ynylprop-2-en-1-amine Traditional Name: allyl-methyl-propargyl-amine Formula: C7H11N MolecularWeight: 109.16894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC=C)CC#C

Isomeric SMILES

CN(CC=C)CC#C

InChI

InChI=1S/C7H11N/c1-4-6-8(3)7-5-2/h1,5H,2,6-7H2,3H3