2-azanyl-1-cyclohexyl-4-sulfanyl-hept-6-en-3-ol hydrochloride

Systemtic Name: 2-azanyl-1-cyclohexyl-4-sulfanyl-hept-6-en-3-ol hydrochloride Openeye Name: 2-amino-1-cyclohexyl-4-sulfanyl-hept-6-en-3-ol hydrochloride CAS Name: 2-amino-1-cyclohexyl-4-mercapto-6-hepten-3-ol hydrochloride IUPAC Name: 2-amino-1-cyclohexyl-4-sulfanylhept-6-en-3-ol hydrochloride Traditional Name: 2-amino-1-cyclohexyl-4-mercapto-hept-6-en-3-ol hydrochloride Formula: C13H26ClNOS MolecularWeight: 279.86964

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C(C(CC1CCCCC1)N)O)S.Cl

Isomeric SMILES

C=CCC(C(C(CC1CCCCC1)N)O)S.Cl

InChI

InChI=1S/C13H25NOS.ClH/c1-2-6-12(16)13(15)11(14)9-10-7-4-3-5-8-10;/h2,10-13,15-16H,1,3-9,14H2;1H