N,N-bis(prop-2-enyl)pent-1-yn-3-amine

Systemtic Name: N,N-bis(prop-2-enyl)pent-1-yn-3-amine Openeye Name: N,N-diallylpent-1-yn-3-amine CAS Name: N,N-bis(prop-2-enyl)-1-pentyn-3-amine IUPAC Name: N,N-bis(prop-2-enyl)pent-1-yn-3-amine Traditional Name: diallyl(1-ethylprop-2-ynyl)amine Formula: C11H17N MolecularWeight: 163.25938

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C#C)N(CC=C)CC=C

Isomeric SMILES

CCC(C#C)N(CC=C)CC=C

InChI

InChI=1S/C11H17N/c1-5-9-12(10-6-2)11(7-3)8-4/h3,5-6,11H,1-2,8-10H2,4H3