1-[(3R,4R)-1-azabicyclo[2.2.1]heptan-3-yl]-N-prop-2-enoxy-methanimine

Systemtic Name: 1-[(3R,4R)-1-azabicyclo[2.2.1]heptan-3-yl]-N-prop-2-enoxy-methanimine Openeye Name: N-allyloxy-1-[(3R,4R)-1-azabicyclo[2.2.1]heptan-3-yl]methanimine CAS Name: 1-[(3R,4R)-1-azabicyclo[2.2.1]heptan-3-yl]-N-prop-2-enoxymethanimine IUPAC Name: 1-[(3R,4R)-1-azabicyclo[2.2.1]heptan-3-yl]-N-prop-2-enoxymethanimine Traditional Name: (E)-allyloxy-[[(3R,4R)-1-azabicyclo[2.2.1]heptan-3-yl]methylene]amine Formula: C10H16N2O MolecularWeight: 180.24684

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Descriptors Computed from Structure

Canonical SMILES:

C=CCON=CC1CN2CCC1C2

Isomeric SMILES

C=CCO/N=C/[C@H]1CN2CC[C@H]1C2

InChI

InChI=1S/C10H16N2O/c1-2-5-13-11-6-10-8-12-4-3-9(10)7-12/h2,6,9-10H,1,3-5,7-8H2/b11-6+/t9-,10-/m0/s1