(2S)-1-[bis(4-methoxyphenyl)methoxy]-3-(thiophen-2-ylmethylamino)propan-2-ol

Systemtic Name: (2S)-1-[bis(4-methoxyphenyl)methoxy]-3-(thiophen-2-ylmethylamino)propan-2-ol Openeye Name: (2S)-1-[bis(4-methoxyphenyl)methoxy]-3-(2-thienylmethylamino)propan-2-ol CAS Name: (2S)-1-[bis(4-methoxyphenyl)methoxy]-3-(thiophen-2-ylmethylamino)-2-propanol IUPAC Name: (2S)-1-[bis(4-methoxyphenyl)methoxy]-3-(thiophen-2-ylmethylamino)propan-2-ol Traditional Name: (2S)-1-[bis(4-methoxyphenyl)methoxy]-3-(2-thenylamino)propan-2-ol Formula: C23H27NO4S MolecularWeight: 413.52978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)OCC(CNCC3=CC=CS3)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)OC[C@H](CNCC3=CC=CS3)O

InChI

InChI=1S/C23H27NO4S/c1-26-20-9-5-17(6-10-20)23(18-7-11-21(27-2)12-8-18)28-16-19(25)14-24-15-22-4-3-13-29-22/h3-13,19,23-25H,14-16H2,1-2H3/t19-/m0/s1