N,3-di(cyclopentyl)prop-2-yn-1-imine

Systemtic Name: N,3-di(cyclopentyl)prop-2-yn-1-imine Openeye Name: N,3-di(cyclopentyl)prop-2-yn-1-imine CAS Name: N,3-di(cyclopentyl)-2-propyn-1-imine IUPAC Name: N,3-di(cyclopentyl)prop-2-yn-1-imine Traditional Name: cyclopentyl(3-cyclopentylprop-2-ynylidene)amine Formula: C13H9N MolecularWeight: 179.21726

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Descriptors Computed from Structure

Canonical SMILES:

[CH]1[CH][CH][C]([CH]1)C#CC=N[C]2[CH][CH][CH][CH]2

Isomeric SMILES

[CH]1[CH][CH][C]([CH]1)C#CC=N[C]2[CH][CH][CH][CH]2

InChI

InChI=1S/C13H9N/c1-2-7-12(6-1)8-5-11-14-13-9-3-4-10-13/h1-4,6-7,9-11H