N-phenyl-1,4-diazabicyclo[2.2.1]heptan-7-imine

Systemtic Name: N-phenyl-1,4-diazabicyclo[2.2.1]heptan-7-imine Openeye Name: N-phenyl-1,4-diazabicyclo[2.2.1]heptan-7-imine CAS Name: N-phenyl-1,4-diazabicyclo[2.2.1]heptan-7-imine IUPAC Name: N-phenyl-1,4-diazabicyclo[2.2.1]heptan-7-imine Traditional Name: 1,4-diazabicyclo[2.2.1]heptan-7-ylidene(phenyl)amine Formula: C11H13N3 MolecularWeight: 187.24102

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCN1C2=NC3=CC=CC=C3

Isomeric SMILES

C1CN2CCN1C2=NC3=CC=CC=C3

InChI

InChI=1S/C11H13N3/c1-2-4-10(5-3-1)12-11-13-6-7-14(11)9-8-13/h1-5H,6-9H2