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8-methyl-N-prop-2-ynoxy-8-azabicyclo[3.2.1]octan-3-imine

8-methyl-N-prop-2-ynoxy-8-azabicyclo[3.2.1]octan-3-imine

Systemtic Name:8-methyl-N-prop-2-ynoxy-8-azabicyclo[3.2.1]octan-3-imine
Openeye Name:8-methyl-N-prop-2-ynoxy-8-azabicyclo[3.2.1]octan-3-imine
CAS Name:8-methyl-N-prop-2-ynoxy-8-azabicyclo[3.2.1]octan-3-imine
IUPAC Name:8-methyl-N-prop-2-ynoxy-8-azabicyclo[3.2.1]octan-3-imine
Traditional Name:(8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene)-propargyloxy-amine
Formula: C11H16N2O
MolecularWeight: 192.25754
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(=NOCC#C)C2


Isomeric SMILES

CN1C2CCC1CC(=NOCC#C)C2


InChI

InChI=1S/C11H16N2O/c1-3-6-14-12-9-7-10-4-5-11(8-9)13(10)2/h1,10-11H,4-8H2,2H3


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