(2S)-1-[2-[[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methylamino]ethylamino]propan-2-ol

Systemtic Name: (2S)-1-[2-[[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methylamino]ethylamino]propan-2-ol Openeye Name: (2S)-1-[2-[[3-ethoxy-4-(2-thienylmethoxy)phenyl]methylamino]ethylamino]propan-2-ol CAS Name: (2S)-1-[2-[[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methylamino]ethylamino]-2-propanol IUPAC Name: (2S)-1-[2-[[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methylamino]ethylamino]propan-2-ol Traditional Name: (2S)-1-[2-[[3-ethoxy-4-(2-thenyloxy)benzyl]amino]ethylamino]propan-2-ol Formula: C19H28N2O3S MolecularWeight: 364.50222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNCCNCC(C)O)OCC2=CC=CS2

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNCCNC[C@H](C)O)OCC2=CC=CS2

InChI

InChI=1S/C19H28N2O3S/c1-3-23-19-11-16(13-21-9-8-20-12-15(2)22)6-7-18(19)24-14-17-5-4-10-25-17/h4-7,10-11,15,20-22H,3,8-9,12-14H2,1-2H3/t15-/m0/s1