1-[(4-chlorophenyl)methylamino]-3-(4-methoxyphenyl)sulfanyl-propan-2-ol chloride

Systemtic Name: 1-[(4-chlorophenyl)methylamino]-3-(4-methoxyphenyl)sulfanyl-propan-2-ol chloride Openeye Name: 1-[(4-chlorophenyl)methylamino]-3-(4-methoxyphenyl)sulfanyl-propan-2-ol chloride CAS Name: 1-[(4-chlorophenyl)methylamino]-3-[(4-methoxyphenyl)thio]-2-propanol chloride IUPAC Name: 1-[(4-chlorophenyl)methylamino]-3-(4-methoxyphenyl)sulfanylpropan-2-ol chloride Traditional Name: 1-[(4-chlorobenzyl)amino]-3-[(4-methoxyphenyl)thio]propan-2-ol chloride Formula: C17H20Cl2NO2S- MolecularWeight: 373.3172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SCC(CNCC2=CC=C(C=C2)Cl)O.[Cl-]

Isomeric SMILES

COC1=CC=C(C=C1)SCC(CNCC2=CC=C(C=C2)Cl)O.[Cl-]

InChI

InChI=1S/C17H20ClNO2S.ClH/c1-21-16-6-8-17(9-7-16)22-12-15(20)11-19-10-13-2-4-14(18)5-3-13;/h2-9,15,19-20H,10-12H2,1H3;1H/p-1