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

Systemtic Name: O-[6-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)naphthalen-2-yl] methanethioate Openeye Name: O-[6-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)-2-naphthyl] methanethioate CAS Name: methanethioic acid O-[6-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)-2-naphthalenyl] ester IUPAC Name: O-[6-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)naphthalen-2-yl] methanethioate Traditional Name: methanethioic acid O-[6-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)-2-naphthyl] ester Formula: C19H19NOS MolecularWeight: 309.42526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NOS/c1-20-17-5-6-18(20)10-16(9-17)14-2-3-15-11-19(21-12-22)7-4-13(15)8-14/h2-4,7-9,11-12,17-18H,5-6,10H2,1H3