1-(4-chlorophenyl)sulfanyl-3-[2-(3,4-dimethoxyphenyl)ethylamino]propan-2-ol

Systemtic Name: 1-(4-chlorophenyl)sulfanyl-3-[2-(3,4-dimethoxyphenyl)ethylamino]propan-2-ol Openeye Name: 1-(4-chlorophenyl)sulfanyl-3-[2-(3,4-dimethoxyphenyl)ethylamino]propan-2-ol CAS Name: 1-[(4-chlorophenyl)thio]-3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-propanol IUPAC Name: 1-(4-chlorophenyl)sulfanyl-3-[2-(3,4-dimethoxyphenyl)ethylamino]propan-2-ol Traditional Name: 1-[(4-chlorophenyl)thio]-3-(homoveratrylamino)propan-2-ol Formula: C19H24ClNO3S MolecularWeight: 381.91676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC(CSC2=CC=C(C=C2)Cl)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC(CSC2=CC=C(C=C2)Cl)O)OC

InChI

InChI=1S/C19H24ClNO3S/c1-23-18-8-3-14(11-19(18)24-2)9-10-21-12-16(22)13-25-17-6-4-15(20)5-7-17/h3-8,11,16,21-22H,9-10,12-13H2,1-2H3