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

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

Systemtic Name:N-[(1R,2R)-2-propan-2-ylcyclopentyl]-3-azabicyclo[2.2.2]oct-2-en-2-amine
Openeye Name:N-[(1R,2R)-2-isopropylcyclopentyl]-3-azabicyclo[2.2.2]oct-2-en-2-amine
CAS Name:N-[(1R,2R)-2-propan-2-ylcyclopentyl]-3-azabicyclo[2.2.2]oct-2-en-2-amine
IUPAC Name:N-[(1R,2R)-2-propan-2-ylcyclopentyl]-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-isopropylcyclopentyl]amine
Formula: C15H26N2
MolecularWeight: 234.38034
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCCC1NC2=NC3CCC2CC3


Isomeric SMILES

CC(C)[C@H]1CCC[C@H]1NC2=NC3CCC2CC3


InChI

InChI=1S/C15H26N2/c1-10(2)13-4-3-5-14(13)17-15-11-6-8-12(16-15)9-7-11/h10-14H,3-9H2,1-2H3,(H,16,17)/t11?,12?,13-,14-/m1/s1


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