1-(4-azanyl-5-cyclohexyl-1,3-dithian-2-yl)pentan-3-ol

Systemtic Name: 1-(4-azanyl-5-cyclohexyl-1,3-dithian-2-yl)pentan-3-ol Openeye Name: 1-(4-amino-5-cyclohexyl-1,3-dithian-2-yl)pentan-3-ol CAS Name: 1-(4-amino-5-cyclohexyl-1,3-dithian-2-yl)-3-pentanol IUPAC Name: 1-(4-amino-5-cyclohexyl-1,3-dithian-2-yl)pentan-3-ol Traditional Name: 1-(4-amino-5-cyclohexyl-1,3-dithian-2-yl)pentan-3-ol Formula: C15H29NOS2 MolecularWeight: 303.52686

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC1SCC(C(S1)N)C2CCCCC2)O

Isomeric SMILES

CCC(CCC1SCC(C(S1)N)C2CCCCC2)O

InChI

InChI=1S/C15H29NOS2/c1-2-12(17)8-9-14-18-10-13(15(16)19-14)11-6-4-3-5-7-11/h11-15,17H,2-10,16H2,1H3