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

Systemtic Name: 1-(2-azanyl-4-cyclohexyl-1,3-dithian-2-yl)butan-2-ol Openeye Name: 1-(2-amino-4-cyclohexyl-1,3-dithian-2-yl)butan-2-ol CAS Name: 1-(2-amino-4-cyclohexyl-1,3-dithian-2-yl)-2-butanol IUPAC Name: 1-(2-amino-4-cyclohexyl-1,3-dithian-2-yl)butan-2-ol Traditional Name: 1-(2-amino-4-cyclohexyl-1,3-dithian-2-yl)butan-2-ol Formula: C14H27NOS2 MolecularWeight: 289.50028

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1(SCCC(S1)C2CCCCC2)N)O

Isomeric SMILES

CCC(CC1(SCCC(S1)C2CCCCC2)N)O

InChI

InChI=1S/C14H27NOS2/c1-2-12(16)10-14(15)17-9-8-13(18-14)11-6-4-3-5-7-11/h11-13,16H,2-10,15H2,1H3