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

Systemtic Name: [(1S,5R)-3-propyl-3-azabicyclo[3.2.1]octan-8-yl]azanium Openeye Name: [(1S,5R)-3-propyl-3-azabicyclo[3.2.1]octan-8-yl]ammonium CAS Name: [(1S,5R)-3-propyl-3-azabicyclo[3.2.1]octan-8-yl]ammonium IUPAC Name: [(1S,5R)-3-propyl-3-azabicyclo[3.2.1]octan-8-yl]azanium Traditional Name: [(1S,5R)-3-propyl-3-azabicyclo[3.2.1]octan-8-yl]ammonium Formula: C10H21N2+ MolecularWeight: 169.28714

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC2CCC(C1)C2[NH3+]

Isomeric SMILES

CCCN1C[C@H]2CC[C@@H](C1)C2[NH3+]

InChI

InChI=1S/C10H20N2/c1-2-5-12-6-8-3-4-9(7-12)10(8)11/h8-10H,2-7,11H2,1H3/p+1/t8-,9+,10?