1-(3-chloranyl-8-methyl-8-azabicyclo[3.2.1]oct-3-en-4-yl)-N-methoxy-methanimine

Systemtic Name: 1-(3-chloranyl-8-methyl-8-azabicyclo[3.2.1]oct-3-en-4-yl)-N-methoxy-methanimine Openeye Name: 1-(3-chloro-8-methyl-8-azabicyclo[3.2.1]oct-3-en-4-yl)-N-methoxy-methanimine CAS Name: 1-(3-chloro-8-methyl-8-azabicyclo[3.2.1]oct-3-en-4-yl)-N-methoxymethanimine IUPAC Name: 1-(3-chloro-8-methyl-8-azabicyclo[3.2.1]oct-3-en-4-yl)-N-methoxymethanimine Traditional Name: (E)-(3-chloro-8-methyl-8-azabicyclo[3.2.1]oct-3-en-4-yl)methylene-methoxy-amine Formula: C10H15ClN2O MolecularWeight: 214.6919

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C(=C(C2)Cl)C=NOC

Isomeric SMILES

CN1C2CCC1C(=C(C2)Cl)/C=N/OC

InChI

InChI=1S/C10H15ClN2O/c1-13-7-3-4-10(13)8(6-12-14-2)9(11)5-7/h6-7,10H,3-5H2,1-2H3/b12-6+