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

Systemtic Name: 1-(3-chloranyl-8-methyl-8-azabicyclo[3.2.1]oct-3-en-4-yl)-N-(cyclopropylmethoxy)methanimine Openeye Name: 1-(3-chloro-8-methyl-8-azabicyclo[3.2.1]oct-3-en-4-yl)-N-(cyclopropylmethoxy)methanimine CAS Name: 1-(3-chloro-8-methyl-8-azabicyclo[3.2.1]oct-3-en-4-yl)-N-(cyclopropylmethoxy)methanimine IUPAC Name: 1-(3-chloro-8-methyl-8-azabicyclo[3.2.1]oct-3-en-4-yl)-N-(cyclopropylmethoxy)methanimine Traditional Name: (E)-(3-chloro-8-methyl-8-azabicyclo[3.2.1]oct-3-en-4-yl)methylene-(cyclopropylmethoxy)amine Formula: C13H19ClN2O MolecularWeight: 254.75576

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C(=C(C2)Cl)C=NOCC3CC3

Isomeric SMILES

CN1C2CCC1C(=C(C2)Cl)/C=N/OCC3CC3

InChI

InChI=1S/C13H19ClN2O/c1-16-10-4-5-13(16)11(12(14)6-10)7-15-17-8-9-2-3-9/h7,9-10,13H,2-6,8H2,1H3/b15-7+