2-azanyl-8-phenoxy-octane-1-thiol hydrochloride

Systemtic Name: 2-azanyl-8-phenoxy-octane-1-thiol hydrochloride Openeye Name: 2-amino-8-phenoxy-octane-1-thiol hydrochloride CAS Name: 2-amino-8-phenoxy-1-octanethiol hydrochloride IUPAC Name: 2-amino-8-phenoxyoctane-1-thiol hydrochloride Traditional Name: 2-amino-8-phenoxy-octane-1-thiol hydrochloride Formula: C14H24ClNOS MolecularWeight: 289.86446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCCCCC(CS)N.Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCCCCCC(CS)N.Cl

InChI

InChI=1S/C14H23NOS.ClH/c15-13(12-17)8-4-1-2-7-11-16-14-9-5-3-6-10-14;/h3,5-6,9-10,13,17H,1-2,4,7-8,11-12,15H2;1H