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

Systemtic Name: N-ethyl-N-prop-2-ynyl-prop-2-en-1-amine Openeye Name: N-ethyl-N-prop-2-ynyl-prop-2-en-1-amine CAS Name: N-ethyl-N-prop-2-ynyl-2-propen-1-amine IUPAC Name: N-ethyl-N-prop-2-ynylprop-2-en-1-amine Traditional Name: allyl-ethyl-propargyl-amine Formula: C8H13N MolecularWeight: 123.19552

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC=C)CC#C

Isomeric SMILES

CCN(CC=C)CC#C

InChI

InChI=1S/C8H13N/c1-4-7-9(6-3)8-5-2/h1,5H,2,6-8H2,3H3