(1S,5R)-N-but-2-ynoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-imine

Systemtic Name: (1S,5R)-N-but-2-ynoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-imine Openeye Name: (1S,5R)-N-but-2-ynoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-imine CAS Name: (1S,5R)-N-but-2-ynoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-imine IUPAC Name: (1S,5R)-N-but-2-ynoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-imine Traditional Name: but-2-ynoxy-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene]amine Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCON=C1CC2CCC(C1)N2C

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O/c1-3-4-7-15-13-10-8-11-5-6-12(9-10)14(11)2/h11-12H,5-9H2,1-2H3/t11-,12+