N-[(1R,2R)-2-phenylcyclopentyl]-3-azabicyclo[2.2.2]oct-2-en-2-amine

Systemtic Name: N-[(1R,2R)-2-phenylcyclopentyl]-3-azabicyclo[2.2.2]oct-2-en-2-amine Openeye Name: N-[(1R,2R)-2-phenylcyclopentyl]-3-azabicyclo[2.2.2]oct-2-en-2-amine CAS Name: N-[(1R,2R)-2-phenylcyclopentyl]-3-azabicyclo[2.2.2]oct-2-en-2-amine IUPAC Name: N-[(1R,2R)-2-phenylcyclopentyl]-3-azabicyclo[2.2.2]oct-2-en-2-amine Traditional Name: 3-azabicyclo[2.2.2]oct-2-en-2-yl-[(1R,2R)-2-phenylcyclopentyl]amine Formula: C18H24N2 MolecularWeight: 268.39656

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)NC2=NC3CCC2CC3)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H]([C@@H](C1)NC2=NC3CCC2CC3)C4=CC=CC=C4

InChI

InChI=1S/C18H24N2/c1-2-5-13(6-3-1)16-7-4-8-17(16)20-18-14-9-11-15(19-18)12-10-14/h1-3,5-6,14-17H,4,7-12H2,(H,19,20)/t14?,15?,16-,17-/m1/s1