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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(C1CCCCC1)(C2CCCCC2)S)O)N.Cl.Cl

Isomeric SMILES

CC(C(C(C1CCCCC1)(C2CCCCC2)S)O)N.Cl.Cl

InChI

InChI=1S/C16H31NOS.2ClH/c1-12(17)15(18)16(19,13-8-4-2-5-9-13)14-10-6-3-7-11-14;;/h12-15,18-19H,2-11,17H2,1H3;2*1H