6-(1-azabicyclo[2.2.2]oct-2-en-3-yl)naphthalen-2-ol

Systemtic Name: 6-(1-azabicyclo[2.2.2]oct-2-en-3-yl)naphthalen-2-ol Openeye Name: 6-(1-azabicyclo[2.2.2]oct-2-en-3-yl)naphthalen-2-ol CAS Name: 6-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-2-naphthalenol IUPAC Name: 6-(1-azabicyclo[2.2.2]oct-2-en-3-yl)naphthalen-2-ol Traditional Name: 6-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-2-naphthol Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(=C2)C3=CC4=C(C=C3)C=C(C=C4)O

Isomeric SMILES

C1CN2CCC1C(=C2)C3=CC4=C(C=C3)C=C(C=C4)O

InChI

InChI=1S/C17H17NO/c19-16-4-3-13-9-15(2-1-14(13)10-16)17-11-18-7-5-12(17)6-8-18/h1-4,9-12,19H,5-8H2