3-phenyl-3,6-diazabicyclo[3.1.1]heptane

Systemtic Name: 3-phenyl-3,6-diazabicyclo[3.1.1]heptane Openeye Name: 3-phenyl-3,6-diazabicyclo[3.1.1]heptane CAS Name: 3-phenyl-3,6-diazabicyclo[3.1.1]heptane IUPAC Name: 3-phenyl-3,6-diazabicyclo[3.1.1]heptane Traditional Name: 3-phenyl-3,6-diazabicyclo[3.1.1]heptane Formula: C11H14N2 MolecularWeight: 174.24226

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CN(CC1N2)C3=CC=CC=C3

Isomeric SMILES

C1C2CN(CC1N2)C3=CC=CC=C3

InChI

InChI=1S/C11H14N2/c1-2-4-11(5-3-1)13-7-9-6-10(8-13)12-9/h1-5,9-10,12H,6-8H2