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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(SCCCS1)CC(C(CC2CCCCC2)N)O

Isomeric SMILES

CC1(SCCCS1)CC(C(CC2CCCCC2)N)O

InChI

InChI=1S/C15H29NOS2/c1-15(18-8-5-9-19-15)11-14(17)13(16)10-12-6-3-2-4-7-12/h12-14,17H,2-11,16H2,1H3