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

Systemtic Name: (2R)-1-[2-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylamino]ethylamino]propan-2-ol Openeye Name: (2R)-1-[2-[[3-methoxy-4-(2-thienylmethoxy)phenyl]methylamino]ethylamino]propan-2-ol CAS Name: (2R)-1-[2-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylamino]ethylamino]-2-propanol IUPAC Name: (2R)-1-[2-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylamino]ethylamino]propan-2-ol Traditional Name: (2R)-1-[2-[[3-methoxy-4-(2-thenyloxy)benzyl]amino]ethylamino]propan-2-ol Formula: C18H26N2O3S MolecularWeight: 350.47564

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNCCNCC1=CC(=C(C=C1)OCC2=CC=CS2)OC)O

Isomeric SMILES

C[C@H](CNCCNCC1=CC(=C(C=C1)OCC2=CC=CS2)OC)O

InChI

InChI=1S/C18H26N2O3S/c1-14(21)11-19-7-8-20-12-15-5-6-17(18(10-15)22-2)23-13-16-4-3-9-24-16/h3-6,9-10,14,19-21H,7-8,11-13H2,1-2H3/t14-/m1/s1