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

Systemtic Name: 8-methyl-N-pent-3-ynoxy-8-azabicyclo[3.2.1]octan-3-imine Openeye Name: 8-methyl-N-pent-3-ynoxy-8-azabicyclo[3.2.1]octan-3-imine CAS Name: 8-methyl-N-pent-3-ynoxy-8-azabicyclo[3.2.1]octan-3-imine IUPAC Name: 8-methyl-N-pent-3-ynoxy-8-azabicyclo[3.2.1]octan-3-imine Traditional Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene)-pent-3-ynoxy-amine Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCCON=C1CC2CCC(C1)N2C

Isomeric SMILES

CC#CCCON=C1CC2CCC(C1)N2C

InChI

InChI=1S/C13H20N2O/c1-3-4-5-8-16-14-11-9-12-6-7-13(10-11)15(12)2/h12-13H,5-10H2,1-2H3