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

Systemtic Name: (1S,5R)-3-methyl-1,5-dipropyl-3,7-diazabicyclo[3.3.1]nonan-9-ol Openeye Name: (1S,5R)-3-methyl-1,5-dipropyl-3,7-diazabicyclo[3.3.1]nonan-9-ol CAS Name: (1S,5R)-3-methyl-1,5-dipropyl-3,7-diazabicyclo[3.3.1]nonan-9-ol IUPAC Name: (1S,5R)-3-methyl-1,5-dipropyl-3,7-diazabicyclo[3.3.1]nonan-9-ol Traditional Name: (1S,5R)-3-methyl-1,5-dipropyl-3,7-diazabicyclo[3.3.1]nonan-9-ol Formula: C14H28N2O MolecularWeight: 240.38492

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Descriptors Computed from Structure

Canonical SMILES:

CCCC12CNCC(C1O)(CN(C2)C)CCC

Isomeric SMILES

CCC[C@]12CNC[C@](C1O)(CN(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/t12?,13-,14+