(1R,5S)-8-methyl-N-pent-1-yn-3-yloxy-8-azabicyclo[3.2.1]octan-3-imine

Systemtic Name: (1R,5S)-8-methyl-N-pent-1-yn-3-yloxy-8-azabicyclo[3.2.1]octan-3-imine Openeye Name: (1R,5S)-N-(1-ethylprop-2-ynoxy)-8-methyl-8-azabicyclo[3.2.1]octan-3-imine CAS Name: (1R,5S)-8-methyl-N-pent-1-yn-3-yloxy-8-azabicyclo[3.2.1]octan-3-imine IUPAC Name: (1R,5S)-8-methyl-N-pent-1-yn-3-yloxy-8-azabicyclo[3.2.1]octan-3-imine Traditional Name: 1-ethylprop-2-ynoxy-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene]amine Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C#C)ON=C1CC2CCC(C1)N2C

Isomeric SMILES

CCC(C#C)ON=C1C[C@H]2CC[C@@H](C1)N2C

InChI

InChI=1S/C13H20N2O/c1-4-13(5-2)16-14-10-8-11-6-7-12(9-10)15(11)3/h1,11-13H,5-9H2,2-3H3/t11-,12+,13?