[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-prop-2-ynyl-azanium

Systemtic Name: [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-prop-2-ynyl-azanium Openeye Name: [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-prop-2-ynyl-ammonium CAS Name: [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-prop-2-ynylammonium IUPAC Name: [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-prop-2-ynylazanium Traditional Name: [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-propargyl-ammonium Formula: C11H19N2+ MolecularWeight: 179.28196

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)[NH2+]CC#C

Isomeric SMILES

CN1[C@@H]2CC[C@H]1CC(C2)[NH2+]CC#C

InChI

InChI=1S/C11H18N2/c1-3-6-12-9-7-10-4-5-11(8-9)13(10)2/h1,9-12H,4-8H2,2H3/p+1/t9?,10-,11+