N-[(1S,2S)-2-cyclopentylcyclopentyl]-3-azabicyclo[2.2.2]oct-2-en-2-amine

Systemtic Name: N-[(1S,2S)-2-cyclopentylcyclopentyl]-3-azabicyclo[2.2.2]oct-2-en-2-amine Openeye Name: N-[(1S,2S)-2-cyclopentylcyclopentyl]-3-azabicyclo[2.2.2]oct-2-en-2-amine CAS Name: N-[(1S,2S)-2-cyclopentylcyclopentyl]-3-azabicyclo[2.2.2]oct-2-en-2-amine IUPAC Name: N-[(1S,2S)-2-cyclopentylcyclopentyl]-3-azabicyclo[2.2.2]oct-2-en-2-amine Traditional Name: 3-azabicyclo[2.2.2]oct-2-en-2-yl-[(1S,2S)-2-cyclopentylcyclopentyl]amine Formula: C17H28N2 MolecularWeight: 260.41762

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2CCCC2NC3=NC4CCC3CC4

Isomeric SMILES

C1CCC(C1)[C@@H]2CCC[C@@H]2NC3=NC4CCC3CC4

InChI

InChI=1S/C17H28N2/c1-2-5-12(4-1)15-6-3-7-16(15)19-17-13-8-10-14(18-17)11-9-13/h12-16H,1-11H2,(H,18,19)/t13?,14?,15-,16-/m0/s1