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

Systemtic Name: 1-[[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methylamino]propan-2-ol Openeye Name: 1-[[3-ethoxy-4-(2-thienylmethoxy)phenyl]methylamino]propan-2-ol CAS Name: 1-[[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methylamino]-2-propanol IUPAC Name: 1-[[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methylamino]propan-2-ol Traditional Name: 1-[[3-ethoxy-4-(2-thenyloxy)benzyl]amino]propan-2-ol Formula: C17H23NO3S MolecularWeight: 321.43442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO3S/c1-3-20-17-9-14(11-18-10-13(2)19)6-7-16(17)21-12-15-5-4-8-22-15/h4-9,13,18-19H,3,10-12H2,1-2H3