(1S,5R)-3-ethyl-1,5-dipropyl-3,7-diazoniabicyclo[3.3.1]nonan-9-ol

Systemtic Name: (1S,5R)-3-ethyl-1,5-dipropyl-3,7-diazoniabicyclo[3.3.1]nonan-9-ol Openeye Name: (1S,5R)-3-ethyl-1,5-dipropyl-3,7-diazoniabicyclo[3.3.1]nonan-9-ol CAS Name: (1S,5R)-3-ethyl-1,5-dipropyl-3,7-diazoniabicyclo[3.3.1]nonan-9-ol IUPAC Name: (1S,5R)-3-ethyl-1,5-dipropyl-3,7-diazoniabicyclo[3.3.1]nonan-9-ol Traditional Name: (1S,5R)-3-ethyl-1,5-dipropyl-3,7-diazoniabicyclo[3.3.1]nonan-9-ol Formula: C15H32N2O+2 MolecularWeight: 256.42738

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Descriptors Computed from Structure

Canonical SMILES:

CCCC12C[NH2+]CC(C1O)(C[NH+](C2)CC)CCC

Isomeric SMILES

CCC[C@]12C[NH2+]C[C@](C1O)(C[NH+](C2)CC)CCC

InChI

InChI=1S/C15H30N2O/c1-4-7-14-9-16-10-15(8-5-2,13(14)18)12-17(6-3)11-14/h13,16,18H,4-12H2,1-3H3/p+2/t13?,14-,15+