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

Systemtic Name: 1-[(4-methoxyphenyl)methylamino]-3-(4-methoxyphenyl)sulfanyl-propan-2-ol chloride Openeye Name: 1-[(4-methoxyphenyl)methylamino]-3-(4-methoxyphenyl)sulfanyl-propan-2-ol chloride CAS Name: 1-[(4-methoxyphenyl)methylamino]-3-[(4-methoxyphenyl)thio]-2-propanol chloride IUPAC Name: 1-[(4-methoxyphenyl)methylamino]-3-(4-methoxyphenyl)sulfanylpropan-2-ol chloride Traditional Name: 1-[(4-methoxyphenyl)thio]-3-(p-anisylamino)propan-2-ol chloride Formula: C18H23ClNO3S- MolecularWeight: 368.89812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC(CSC2=CC=C(C=C2)OC)O.[Cl-]

Isomeric SMILES

COC1=CC=C(C=C1)CNCC(CSC2=CC=C(C=C2)OC)O.[Cl-]

InChI

InChI=1S/C18H23NO3S.ClH/c1-21-16-5-3-14(4-6-16)11-19-12-15(20)13-23-18-9-7-17(22-2)8-10-18;/h3-10,15,19-20H,11-13H2,1-2H3;1H/p-1