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

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

Systemtic Name:N-methoxy-1-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-4-yl)methanimine
Openeye Name:N-methoxy-1-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-4-yl)methanimine
CAS Name:N-methoxy-1-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-4-yl)methanimine
IUPAC Name:N-methoxy-1-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-4-yl)methanimine
Traditional Name:(E)-methoxy-[(8-methyl-8-azabicyclo[3.2.1]oct-3-en-4-yl)methylene]amine
Formula: C10H16N2O
MolecularWeight: 180.24684
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C(=CC2)C=NOC


Isomeric SMILES

CN1C2CCC1C(=CC2)/C=N/OC


InChI

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


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