4-[(1S,5R)-8-azoniabicyclo[3.2.1]octan-3-yl]morpholine

Systemtic Name: 4-[(1S,5R)-8-azoniabicyclo[3.2.1]octan-3-yl]morpholine Openeye Name: 4-[(1S,5R)-8-azoniabicyclo[3.2.1]octan-3-yl]morpholine CAS Name: 4-[(1S,5R)-8-azoniabicyclo[3.2.1]octan-3-yl]morpholine IUPAC Name: 4-[(1S,5R)-8-azoniabicyclo[3.2.1]octan-3-yl]morpholine Traditional Name: 4-[(1S,5R)-8-azoniabicyclo[3.2.1]octan-3-yl]morpholine Formula: C11H21N2O+ MolecularWeight: 197.29724

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1[NH2+]2)N3CCOCC3

Isomeric SMILES

C1C[C@H]2CC(C[C@@H]1[NH2+]2)N3CCOCC3

InChI

InChI=1S/C11H20N2O/c1-2-10-8-11(7-9(1)12-10)13-3-5-14-6-4-13/h9-12H,1-8H2/p+1/t9-,10+,11?