N-(6-bicyclo[3.1.0]hexanyl)-1-phenyl-methanimine

Systemtic Name: N-(6-bicyclo[3.1.0]hexanyl)-1-phenyl-methanimine Openeye Name: N-(6-bicyclo[3.1.0]hexanyl)-1-phenyl-methanimine CAS Name: N-(6-bicyclo[3.1.0]hexanyl)-1-phenylmethanimine IUPAC Name: N-(6-bicyclo[3.1.0]hexanyl)-1-phenylmethanimine Traditional Name: benzal(6-bicyclo[3.1.0]hexanyl)amine Formula: C13H15N MolecularWeight: 185.2649

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C1)C2N=CC3=CC=CC=C3

Isomeric SMILES

C1CC2C(C1)C2N=CC3=CC=CC=C3

InChI

InChI=1S/C13H15N/c1-2-5-10(6-3-1)9-14-13-11-7-4-8-12(11)13/h1-3,5-6,9,11-13H,4,7-8H2