N-(3-azabicyclo[3.1.0]hexan-6-yl)-1-phenyl-methanimine

Systemtic Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-1-phenyl-methanimine Openeye Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-1-phenyl-methanimine CAS Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-1-phenylmethanimine IUPAC Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-1-phenylmethanimine Traditional Name: 3-azabicyclo[3.1.0]hexan-6-yl(benzal)amine Formula: C12H14N2 MolecularWeight: 186.25296

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C2N=CC3=CC=CC=C3)CN1

Isomeric SMILES

C1C2C(C2N=CC3=CC=CC=C3)CN1

InChI

InChI=1S/C12H14N2/c1-2-4-9(5-3-1)6-14-12-10-7-13-8-11(10)12/h1-6,10-13H,7-8H2