O-ethylhydroxylamine; 3-(phenylmethyl)-1,4-diazabicyclo[2.2.0]hexane

Systemtic Name: O-ethylhydroxylamine; 3-(phenylmethyl)-1,4-diazabicyclo[2.2.0]hexane Openeye Name: 3-benzyl-1,4-diazabicyclo[2.2.0]hexane; O-ethylhydroxylamine CAS Name: O-ethylhydroxylamine; 3-(phenylmethyl)-1,4-diazabicyclo[2.2.0]hexane IUPAC Name: 3-benzyl-1,4-diazabicyclo[2.2.0]hexane; O-ethylhydroxylamine Traditional Name: 3-benzyl-1,4-diazabicyclo[2.2.0]hexane; O-ethylhydroxylamine Formula: C13H21N3O MolecularWeight: 235.32534

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Descriptors Computed from Structure

Canonical SMILES:

CCON.C1CN2N1CC2CC3=CC=CC=C3

Isomeric SMILES

CCON.C1CN2N1CC2CC3=CC=CC=C3

InChI

InChI=1S/C11H14N2.C2H7NO/c1-2-4-10(5-3-1)8-11-9-12-6-7-13(11)12;1-2-4-3/h1-5,11H,6-9H2;2-3H2,1H3