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bicyclo[4.2.0]octa-1,3,5-triene; N-prop-2-ynylprop-2-yn-1-amine

bicyclo[4.2.0]octa-1,3,5-triene; N-prop-2-ynylprop-2-yn-1-amine

Systemtic Name:bicyclo[4.2.0]octa-1,3,5-triene; N-prop-2-ynylprop-2-yn-1-amine
Openeye Name:bicyclo[4.2.0]octa-1,3,5-triene; N-prop-2-ynylprop-2-yn-1-amine
CAS Name:bicyclo[4.2.0]octa-1,3,5-triene; N-prop-2-ynyl-2-propyn-1-amine
IUPAC Name:bicyclo[4.2.0]octa-1,3,5-triene; N-prop-2-ynylprop-2-yn-1-amine
Traditional Name:bicyclo[4.2.0]octa-1,3,5-triene; dipropargylamine
Formula: C14H15N
MolecularWeight: 197.2756
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Descriptors Computed from Structure

Canonical SMILES:

C#CCNCC#C.C1CC2=CC=CC=C21


Isomeric SMILES

C#CCNCC#C.C1CC2=CC=CC=C21


InChI

InChI=1S/C8H8.C6H7N/c1-2-4-8-6-5-7(8)3-1;1-3-5-7-6-4-2/h1-4H,5-6H2;1-2,7H,5-6H2


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