(1R,5S)-8-methyl-N-pent-4-yn-2-yloxy-8-azabicyclo[3.2.1]octan-3-imine

Systemtic Name: (1R,5S)-8-methyl-N-pent-4-yn-2-yloxy-8-azabicyclo[3.2.1]octan-3-imine Openeye Name: (1R,5S)-8-methyl-N-(1-methylbut-3-ynoxy)-8-azabicyclo[3.2.1]octan-3-imine CAS Name: (1R,5S)-8-methyl-N-pent-4-yn-2-yloxy-8-azabicyclo[3.2.1]octan-3-imine IUPAC Name: (1R,5S)-8-methyl-N-pent-4-yn-2-yloxy-8-azabicyclo[3.2.1]octan-3-imine Traditional Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene]-(1-methylbut-3-ynoxy)amine Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O/c1-4-5-10(2)16-14-11-8-12-6-7-13(9-11)15(12)3/h1,10,12-13H,5-9H2,2-3H3/t10?,12-,13+