2-[6-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)naphthalen-2-yl]oxyethanethial

Systemtic Name: 2-[6-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)naphthalen-2-yl]oxyethanethial Openeye Name: 2-[[6-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)-2-naphthyl]oxy]ethanethial CAS Name: 2-[[6-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)-2-naphthalenyl]oxy]ethanethial IUPAC Name: 2-[6-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)naphthalen-2-yl]oxyethanethial Traditional Name: 2-[6-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)-2-naphthoxy]thioacetaldehyde Formula: C20H21NOS MolecularWeight: 323.45184

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C=C(C2)C3=CC4=C(C=C3)C=C(C=C4)OCC=S

Isomeric SMILES

CN1C2CCC1C=C(C2)C3=CC4=C(C=C3)C=C(C=C4)OCC=S

InChI

InChI=1S/C20H21NOS/c1-21-18-5-6-19(21)12-17(11-18)15-2-3-16-13-20(22-8-9-23)7-4-14(16)10-15/h2-4,7,9-11,13,18-19H,5-6,8,12H2,1H3