3-azanyl-1-cyclohexyl-4-phenyl-1-sulfanyl-butan-2-ol hydrochloride

Systemtic Name: 3-azanyl-1-cyclohexyl-4-phenyl-1-sulfanyl-butan-2-ol hydrochloride Openeye Name: 3-amino-1-cyclohexyl-4-phenyl-1-sulfanyl-butan-2-ol hydrochloride CAS Name: 3-amino-1-cyclohexyl-1-mercapto-4-phenyl-2-butanol hydrochloride IUPAC Name: 3-amino-1-cyclohexyl-4-phenyl-1-sulfanylbutan-2-ol hydrochloride Traditional Name: 3-amino-1-cyclohexyl-1-mercapto-4-phenyl-butan-2-ol hydrochloride Formula: C16H26ClNOS MolecularWeight: 315.90174

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C(C(CC2=CC=CC=C2)N)O)S.Cl

Isomeric SMILES

C1CCC(CC1)C(C(C(CC2=CC=CC=C2)N)O)S.Cl

InChI

InChI=1S/C16H25NOS.ClH/c17-14(11-12-7-3-1-4-8-12)15(18)16(19)13-9-5-2-6-10-13;/h1,3-4,7-8,13-16,18-19H,2,5-6,9-11,17H2;1H