3-(phenylmethyl)-3-azabicyclo[3.1.0]hexane-6-carbaldehyde

Systemtic Name: 3-(phenylmethyl)-3-azabicyclo[3.1.0]hexane-6-carbaldehyde Openeye Name: 3-benzyl-3-azabicyclo[3.1.0]hexane-6-carbaldehyde CAS Name: 3-(phenylmethyl)-3-azabicyclo[3.1.0]hexane-6-carboxaldehyde IUPAC Name: 3-benzyl-3-azabicyclo[3.1.0]hexane-6-carbaldehyde Traditional Name: 3-benzyl-3-azabicyclo[3.1.0]hexane-6-carbaldehyde Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C2C=O)CN1CC3=CC=CC=C3

Isomeric SMILES

C1C2C(C2C=O)CN1CC3=CC=CC=C3

InChI

InChI=1S/C13H15NO/c15-9-13-11-7-14(8-12(11)13)6-10-4-2-1-3-5-10/h1-5,9,11-13H,6-8H2