N-(4-methoxybut-2-ynoxy)-1-azabicyclo[2.2.1]heptan-3-imine

Systemtic Name: N-(4-methoxybut-2-ynoxy)-1-azabicyclo[2.2.1]heptan-3-imine Openeye Name: N-(4-methoxybut-2-ynoxy)-1-azabicyclo[2.2.1]heptan-3-imine CAS Name: N-(4-methoxybut-2-ynoxy)-1-azabicyclo[2.2.1]heptan-3-imine IUPAC Name: N-(4-methoxybut-2-ynoxy)-1-azabicyclo[2.2.1]heptan-3-imine Traditional Name: (Z)-1-azabicyclo[2.2.1]heptan-3-ylidene(4-methoxybut-2-ynoxy)amine Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

COCC#CCON=C1CN2CCC1C2

Isomeric SMILES

COCC#CCO/N=C/1\CN2CCC1C2

InChI

InChI=1S/C11H16N2O2/c1-14-6-2-3-7-15-12-11-9-13-5-4-10(11)8-13/h10H,4-9H2,1H3/b12-11+