[(1S,5R)-3-cyclopropyl-3-azabicyclo[3.2.1]octan-8-yl]azanium

Systemtic Name: [(1S,5R)-3-cyclopropyl-3-azabicyclo[3.2.1]octan-8-yl]azanium Openeye Name: [(1S,5R)-3-cyclopropyl-3-azabicyclo[3.2.1]octan-8-yl]ammonium CAS Name: [(1S,5R)-3-cyclopropyl-3-azabicyclo[3.2.1]octan-8-yl]ammonium IUPAC Name: [(1S,5R)-3-cyclopropyl-3-azabicyclo[3.2.1]octan-8-yl]azanium Traditional Name: [(1S,5R)-3-cyclopropyl-3-azabicyclo[3.2.1]octan-8-yl]ammonium Formula: C10H19N2+ MolecularWeight: 167.27126

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2CC3CCC(C2)C3[NH3+]

Isomeric SMILES

C1C[C@H]2CN(C[C@@H]1C2[NH3+])C3CC3

InChI

InChI=1S/C10H18N2/c11-10-7-1-2-8(10)6-12(5-7)9-3-4-9/h7-10H,1-6,11H2/p+1/t7-,8+,10?