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

Systemtic Name: 3-azanyl-1,4-dicyclohexyl-1-sulfanyl-butan-2-ol hydrochloride Openeye Name: 3-amino-1,4-dicyclohexyl-1-sulfanyl-butan-2-ol hydrochloride CAS Name: 3-amino-1,4-dicyclohexyl-1-mercapto-2-butanol hydrochloride IUPAC Name: 3-amino-1,4-dicyclohexyl-1-sulfanylbutan-2-ol hydrochloride Traditional Name: 3-amino-1,4-dicyclohexyl-1-mercapto-butan-2-ol hydrochloride Formula: C16H32ClNOS MolecularWeight: 321.94938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H31NOS.ClH/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;1H