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

Systemtic Name: (1S,5R)-3-methyl-1,5-dipropyl-3,7-diazoniabicyclo[3.3.1]nonan-9-ol Openeye Name: (1S,5R)-3-methyl-1,5-dipropyl-3,7-diazoniabicyclo[3.3.1]nonan-9-ol CAS Name: (1S,5R)-3-methyl-1,5-dipropyl-3,7-diazoniabicyclo[3.3.1]nonan-9-ol IUPAC Name: (1S,5R)-3-methyl-1,5-dipropyl-3,7-diazoniabicyclo[3.3.1]nonan-9-ol Traditional Name: (1S,5R)-3-methyl-1,5-dipropyl-3,7-diazoniabicyclo[3.3.1]nonan-9-ol Formula: C14H30N2O+2 MolecularWeight: 242.4008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H28N2O/c1-4-6-13-8-15-9-14(7-5-2,12(13)17)11-16(3)10-13/h12,15,17H,4-11H2,1-3H3/p+2/t12?,13-,14+