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

Systemtic Name: N-[(1S,2S)-2-cyclohexylcyclopentyl]-3-azabicyclo[2.2.2]oct-2-en-2-amine Openeye Name: N-[(1S,2S)-2-cyclohexylcyclopentyl]-3-azabicyclo[2.2.2]oct-2-en-2-amine CAS Name: N-[(1S,2S)-2-cyclohexylcyclopentyl]-3-azabicyclo[2.2.2]oct-2-en-2-amine IUPAC Name: N-[(1S,2S)-2-cyclohexylcyclopentyl]-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-cyclohexylcyclopentyl]amine Formula: C18H30N2 MolecularWeight: 274.4442

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2CCCC2NC3=NC4CCC3CC4

Isomeric SMILES

C1CCC(CC1)[C@@H]2CCC[C@@H]2NC3=NC4CCC3CC4

InChI

InChI=1S/C18H30N2/c1-2-5-13(6-3-1)16-7-4-8-17(16)20-18-14-9-11-15(19-18)12-10-14/h13-17H,1-12H2,(H,19,20)/t14?,15?,16-,17-/m0/s1