N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: N-(6-chlorothiochroman-4-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine CAS Name: N-(6-chloro-3,4-dihydro-2H-1-benzothiopyran-4-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: N-(6-chloro-3,4-dihydro-2H-thiochromen-4-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: (6-chlorothiochroman-4-yl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amine Formula: C17H23ClN2S MolecularWeight: 322.89592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC3CCSC4=C3C=C(C=C4)Cl

Isomeric SMILES

CN1C2CCC1CC(C2)NC3CCSC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C17H23ClN2S/c1-20-13-3-4-14(20)10-12(9-13)19-16-6-7-21-17-5-2-11(18)8-15(16)17/h2,5,8,12-14,16,19H,3-4,6-7,9-10H2,1H3