3-phenyl-1,4-diazabicyclo[2.2.2]octane

Systemtic Name: 3-phenyl-1,4-diazabicyclo[2.2.2]octane Openeye Name: 3-phenyl-1,4-diazabicyclo[2.2.2]octane CAS Name: 3-phenyl-1,4-diazabicyclo[2.2.2]octane IUPAC Name: 3-phenyl-1,4-diazabicyclo[2.2.2]octane Traditional Name: 3-phenyl-1,4-diazabicyclo[2.2.2]octane Formula: C12H16N2 MolecularWeight: 188.26884

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCN1CC2C3=CC=CC=C3

Isomeric SMILES

C1CN2CCN1CC2C3=CC=CC=C3

InChI

InChI=1S/C12H16N2/c1-2-4-11(5-3-1)12-10-13-6-8-14(12)9-7-13/h1-5,12H,6-10H2