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

Systemtic Name: 3-azanyl-4-cyclohexyl-1-(1,3-dithian-2-yl)butan-2-ol hydrochloride Openeye Name: 3-amino-4-cyclohexyl-1-(1,3-dithian-2-yl)butan-2-ol hydrochloride CAS Name: 3-amino-4-cyclohexyl-1-(1,3-dithian-2-yl)-2-butanol hydrochloride IUPAC Name: 3-amino-4-cyclohexyl-1-(1,3-dithian-2-yl)butan-2-ol hydrochloride Traditional Name: 3-amino-4-cyclohexyl-1-(1,3-dithian-2-yl)butan-2-ol hydrochloride Formula: C14H28ClNOS2 MolecularWeight: 325.96122

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(CC2SCCCS2)O)N.Cl

Isomeric SMILES

C1CCC(CC1)CC(C(CC2SCCCS2)O)N.Cl

InChI

InChI=1S/C14H27NOS2.ClH/c15-12(9-11-5-2-1-3-6-11)13(16)10-14-17-7-4-8-18-14;/h11-14,16H,1-10,15H2;1H