bicyclo[3.1.0]hexa-1(6),2,4-triene; N,N-dibutylpent-4-en-2-yn-1-amine

Systemtic Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; N,N-dibutylpent-4-en-2-yn-1-amine Openeye Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; N,N-dibutylpent-4-en-2-yn-1-amine CAS Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; N,N-dibutyl-1-pent-4-en-2-ynamine IUPAC Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; N,N-dibutylpent-4-en-2-yn-1-amine Traditional Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; dibutyl(pent-4-en-2-ynyl)amine Formula: C19H27N MolecularWeight: 269.42438

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CC#CC=C.C1=CC2=CC2=C1

Isomeric SMILES

CCCCN(CCCC)CC#CC=C.C1=CC2=CC2=C1

InChI

InChI=1S/C13H23N.C6H4/c1-4-7-10-13-14(11-8-5-2)12-9-6-3;1-2-5-4-6(5)3-1/h4H,1,5-6,8-9,11-13H2,2-3H3;1-4H