2-azanyl-4-phenoxy-butane-1-thiol hydrochloride

Systemtic Name: 2-azanyl-4-phenoxy-butane-1-thiol hydrochloride Openeye Name: 2-amino-4-phenoxy-butane-1-thiol hydrochloride CAS Name: 2-amino-4-phenoxy-1-butanethiol hydrochloride IUPAC Name: 2-amino-4-phenoxybutane-1-thiol hydrochloride Traditional Name: 2-amino-4-phenoxy-butane-1-thiol hydrochloride Formula: C10H16ClNOS MolecularWeight: 233.75814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15NOS.ClH/c11-9(8-13)6-7-12-10-4-2-1-3-5-10;/h1-5,9,13H,6-8,11H2;1H