(1S,4R,5R)-8-methyl-4-phenylselanyl-8-azabicyclo[3.2.1]octane

Systemtic Name: (1S,4R,5R)-8-methyl-4-phenylselanyl-8-azabicyclo[3.2.1]octane Openeye Name: (1S,4R,5R)-8-methyl-4-phenylselanyl-8-azabicyclo[3.2.1]octane CAS Name: (1S,4R,5R)-8-methyl-4-(phenylseleno)-8-azabicyclo[3.2.1]octane IUPAC Name: (1S,4R,5R)-8-methyl-4-phenylselanyl-8-azabicyclo[3.2.1]octane Traditional Name: (1S,4R,5R)-8-methyl-4-(phenylseleno)-8-azabicyclo[3.2.1]octane Formula: C14H19NSe MolecularWeight: 280.26736

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C(CC2)[Se]C3=CC=CC=C3

Isomeric SMILES

CN1[C@H]2CC[C@@H]1[C@@H](CC2)[Se]C3=CC=CC=C3

InChI

InChI=1S/C14H19NSe/c1-15-11-7-9-13(15)14(10-8-11)16-12-5-3-2-4-6-12/h2-6,11,13-14H,7-10H2,1H3/t11-,13+,14+/m0/s1