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

Systemtic Name: (2R)-1-[(4-methoxyphenyl)methylamino]-3-(4-methoxyphenyl)sulfanyl-propan-2-ol Openeye Name: (2R)-1-[(4-methoxyphenyl)methylamino]-3-(4-methoxyphenyl)sulfanyl-propan-2-ol CAS Name: (2R)-1-[(4-methoxyphenyl)methylamino]-3-[(4-methoxyphenyl)thio]-2-propanol IUPAC Name: (2R)-1-[(4-methoxyphenyl)methylamino]-3-(4-methoxyphenyl)sulfanylpropan-2-ol Traditional Name: (2R)-1-[(4-methoxyphenyl)thio]-3-(p-anisylamino)propan-2-ol Formula: C18H23NO3S MolecularWeight: 333.44512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC(CSC2=CC=C(C=C2)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)CNC[C@H](CSC2=CC=C(C=C2)OC)O

InChI

InChI=1S/C18H23NO3S/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/t15-/m1/s1