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(3R)-8-methyl-3-phenyl-8-azabicyclo[3.2.1]octane-4-carboxamide

(3R)-8-methyl-3-phenyl-8-azabicyclo[3.2.1]octane-4-carboxamide

Systemtic Name:(3R)-8-methyl-3-phenyl-8-azabicyclo[3.2.1]octane-4-carboxamide
Openeye Name:(3R)-8-methyl-3-phenyl-8-azabicyclo[3.2.1]octane-4-carboxamide
CAS Name:(3R)-8-methyl-3-phenyl-8-azabicyclo[3.2.1]octane-4-carboxamide
IUPAC Name:(3R)-8-methyl-3-phenyl-8-azabicyclo[3.2.1]octane-4-carboxamide
Traditional Name:(3R)-8-methyl-3-phenyl-8-azabicyclo[3.2.1]octane-4-carboxamide
Formula: C15H20N2O
MolecularWeight: 244.3321
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C(C(C2)C3=CC=CC=C3)C(=O)N


Isomeric SMILES

CN1C2CCC1C([C@@H](C2)C3=CC=CC=C3)C(=O)N


InChI

InChI=1S/C15H20N2O/c1-17-11-7-8-13(17)14(15(16)18)12(9-11)10-5-3-2-4-6-10/h2-6,11-14H,7-9H2,1H3,(H2,16,18)/t11?,12-,13?,14?/m0/s1


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