1-[(6R)-9-azabicyclo[4.2.1]non-4-en-5-yl]-N-methoxy-methanimine

Systemtic Name: 1-[(6R)-9-azabicyclo[4.2.1]non-4-en-5-yl]-N-methoxy-methanimine Openeye Name: 1-[(6R)-9-azabicyclo[4.2.1]non-4-en-5-yl]-N-methoxy-methanimine CAS Name: 1-[(6R)-9-azabicyclo[4.2.1]non-4-en-5-yl]-N-methoxymethanimine IUPAC Name: 1-[(6R)-9-azabicyclo[4.2.1]non-4-en-5-yl]-N-methoxymethanimine Traditional Name: (E)-[(6R)-9-azabicyclo[4.2.1]non-4-en-5-yl]methylene-methoxy-amine Formula: C10H16N2O MolecularWeight: 180.24684

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC1=CCCC2CCC1N2

Isomeric SMILES

CO/N=C/C1=CCCC2CC[C@H]1N2

InChI

InChI=1S/C10H16N2O/c1-13-11-7-8-3-2-4-9-5-6-10(8)12-9/h3,7,9-10,12H,2,4-6H2,1H3/b11-7+/t9?,10-/m1/s1