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

Systemtic Name: N-ethyl-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: N-allyl-N-ethyl-prop-2-en-1-amine CAS Name: N-ethyl-N-prop-2-enyl-2-propen-1-amine IUPAC Name: N-ethyl-N-prop-2-enylprop-2-en-1-amine Traditional Name: diallyl(ethyl)amine Formula: C8H15N MolecularWeight: 125.2114

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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/C8H15N/c1-4-7-9(6-3)8-5-2/h4-5H,1-2,6-8H2,3H3