1-(cyclooctylamino)-3-(3,4-dihydro-2H-thiochromen-8-yloxy)propan-2-ol

Systemtic Name: 1-(cyclooctylamino)-3-(3,4-dihydro-2H-thiochromen-8-yloxy)propan-2-ol Openeye Name: 1-(cyclooctylamino)-3-thiochroman-8-yloxy-propan-2-ol CAS Name: 1-(cyclooctylamino)-3-(3,4-dihydro-2H-1-benzothiopyran-8-yloxy)-2-propanol IUPAC Name: 1-(cyclooctylamino)-3-(3,4-dihydro-2H-thiochromen-8-yloxy)propan-2-ol Traditional Name: 1-(cyclooctylamino)-3-thiochroman-8-yloxy-propan-2-ol Formula: C20H31NO2S MolecularWeight: 349.53064

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NCC(COC2=CC=CC3=C2SCCC3)O

Isomeric SMILES

C1CCCC(CCC1)NCC(COC2=CC=CC3=C2SCCC3)O

InChI

InChI=1S/C20H31NO2S/c22-18(14-21-17-10-4-2-1-3-5-11-17)15-23-19-12-6-8-16-9-7-13-24-20(16)19/h6,8,12,17-18,21-22H,1-5,7,9-11,13-15H2