1-ethynyl-N-methyl-N-prop-2-enyl-cyclopentan-1-amine

Systemtic Name: 1-ethynyl-N-methyl-N-prop-2-enyl-cyclopentan-1-amine Openeye Name: N-allyl-1-ethynyl-N-methyl-cyclopentanamine CAS Name: 1-ethynyl-N-methyl-N-prop-2-enyl-1-cyclopentanamine IUPAC Name: 1-ethynyl-N-methyl-N-prop-2-enylcyclopentan-1-amine Traditional Name: allyl-(1-ethynylcyclopentyl)-methyl-amine Formula: C11H17N MolecularWeight: 163.25938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC=C)C1(CCCC1)C#C

Isomeric SMILES

CN(CC=C)C1(CCCC1)C#C

InChI

InChI=1S/C11H17N/c1-4-10-12(3)11(5-2)8-6-7-9-11/h2,4H,1,6-10H2,3H3