N-[(1S,5R)-9-methyl-3-propyl-3,9-diazabicyclo[3.3.1]nonan-7-ylidene]hydroxylamine

Systemtic Name: N-[(1S,5R)-9-methyl-3-propyl-3,9-diazabicyclo[3.3.1]nonan-7-ylidene]hydroxylamine Openeye Name: (1S,5R)-9-methyl-3-propyl-3,9-diazabicyclo[3.3.1]nonan-7-one oxime CAS Name: (1S,5R)-9-methyl-3-propyl-3,9-diazabicyclo[3.3.1]nonan-7-one oxime IUPAC Name: N-[(1S,5R)-9-methyl-3-propyl-3,9-diazabicyclo[3.3.1]nonan-7-ylidene]hydroxylamine Traditional Name: (1S,5R)-9-methyl-3-propyl-3,9-diazabicyclo[3.3.1]nonan-7-one oxime Formula: C11H21N3O MolecularWeight: 211.30394

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC2CC(=NO)CC(C1)N2C

Isomeric SMILES

CCCN1C[C@H]2CC(=NO)C[C@@H](C1)N2C

InChI

InChI=1S/C11H21N3O/c1-3-4-14-7-10-5-9(12-15)6-11(8-14)13(10)2/h10-11,15H,3-8H2,1-2H3/t10-,11+