2-azanyl-3-[4-(phenylmethyl)phenoxy]propane-1-thiol hydrochloride

Systemtic Name: 2-azanyl-3-[4-(phenylmethyl)phenoxy]propane-1-thiol hydrochloride Openeye Name: 2-amino-3-(4-benzylphenoxy)propane-1-thiol hydrochloride CAS Name: 2-amino-3-[4-(phenylmethyl)phenoxy]-1-propanethiol hydrochloride IUPAC Name: 2-amino-3-(4-benzylphenoxy)propane-1-thiol hydrochloride Traditional Name: 2-amino-3-(4-benzylphenoxy)propane-1-thiol hydrochloride Formula: C16H20ClNOS MolecularWeight: 309.8541

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=C(C=C2)OCC(CS)N.Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=C(C=C2)OCC(CS)N.Cl

InChI

InChI=1S/C16H19NOS.ClH/c17-15(12-19)11-18-16-8-6-14(7-9-16)10-13-4-2-1-3-5-13;/h1-9,15,19H,10-12,17H2;1H