(5S,6S)-6-pyrrolidin-1-yl-1,4-diazabicyclo[3.3.1]nonane

Systemtic Name: (5S,6S)-6-pyrrolidin-1-yl-1,4-diazabicyclo[3.3.1]nonane Openeye Name: (5S,6S)-6-pyrrolidin-1-yl-1,4-diazabicyclo[3.3.1]nonane CAS Name: (5S,6S)-6-(1-pyrrolidinyl)-1,4-diazabicyclo[3.3.1]nonane IUPAC Name: (5S,6S)-6-pyrrolidin-1-yl-1,4-diazabicyclo[3.3.1]nonane Traditional Name: (5S,6S)-6-pyrrolidino-1,4-diazabicyclo[3.3.1]nonane Formula: C11H21N3 MolecularWeight: 195.30454

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2CCN3CCNC2C3

Isomeric SMILES

C1CCN(C1)[C@H]2CCN3CCN[C@H]2C3

InChI

InChI=1S/C11H21N3/c1-2-6-14(5-1)11-3-7-13-8-4-12-10(11)9-13/h10-12H,1-9H2/t10-,11-/m0/s1