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

Systemtic Name: 1-[(3R,4R)-1-azabicyclo[2.2.1]heptan-3-yl]-N-propoxy-methanimine Openeye Name: 1-[(3R,4R)-1-azabicyclo[2.2.1]heptan-3-yl]-N-propoxy-methanimine CAS Name: 1-[(3R,4R)-1-azabicyclo[2.2.1]heptan-3-yl]-N-propoxymethanimine IUPAC Name: 1-[(3R,4R)-1-azabicyclo[2.2.1]heptan-3-yl]-N-propoxymethanimine Traditional Name: (E)-[(3R,4R)-1-azabicyclo[2.2.1]heptan-3-yl]methylene-propoxy-amine Formula: C10H18N2O MolecularWeight: 182.26272

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Descriptors Computed from Structure

Canonical SMILES:

CCCON=CC1CN2CCC1C2

Isomeric SMILES

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

InChI

InChI=1S/C10H18N2O/c1-2-5-13-11-6-10-8-12-4-3-9(10)7-12/h6,9-10H,2-5,7-8H2,1H3/b11-6+/t9-,10-/m0/s1