3-azanyl-1,4-dicyclohexyl-1-sulfanyl-butan-2-ol dihydrochloride

Systemtic Name: 3-azanyl-1,4-dicyclohexyl-1-sulfanyl-butan-2-ol dihydrochloride Openeye Name: 3-amino-1,4-dicyclohexyl-1-sulfanyl-butan-2-ol dihydrochloride CAS Name: 3-amino-1,4-dicyclohexyl-1-mercapto-2-butanol dihydrochloride IUPAC Name: 3-amino-1,4-dicyclohexyl-1-sulfanylbutan-2-ol dihydrochloride Traditional Name: 3-amino-1,4-dicyclohexyl-1-mercapto-butan-2-ol dihydrochloride Formula: C16H33Cl2NOS MolecularWeight: 358.41032

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(C(C2CCCCC2)S)O)N.Cl.Cl

Isomeric SMILES

C1CCC(CC1)CC(C(C(C2CCCCC2)S)O)N.Cl.Cl

InChI

InChI=1S/C16H31NOS.2ClH/c17-14(11-12-7-3-1-4-8-12)15(18)16(19)13-9-5-2-6-10-13;;/h12-16,18-19H,1-11,17H2;2*1H