Chemical Compound

J2.270.573C

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J2.270.573C chemical structure
Primary Record

J2.270.573C

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101386801
SMILES
C[C@@H]1[C@H]2C[C@@H]([C@@H](N1C(=NC)C3=CC=CC=C3)C=C2)CO
Canonical SMILES
CN=C(c1ccccc1)N1[C@H](C)[C@@H]2C=C[C@H]1[C@@H](CO)C2

Names & Synonyms

  • J2.270.573C
  • (1alpha,4alpha)-2-[alpha-(Methylimino)benzyl]-3alpha-methyl-2-azabicyclo[2.2.2]octane-7-ene-6alpha-methanol
  • [(1S,3R,4S,6S)-3-methyl-2-[(methylimino)(phenyl)methyl]-2-azabicyclo[2.2.2]oct-7-en-6-yl]methanol