3-[4-azanyl-2-(pyridin-2-ylmethylamino)phenoxy]propan-1-ol

Systemtic Name: 3-[4-azanyl-2-(pyridin-2-ylmethylamino)phenoxy]propan-1-ol Openeye Name: 3-[4-amino-2-(2-pyridylmethylamino)phenoxy]propan-1-ol CAS Name: 3-[4-amino-2-(2-pyridinylmethylamino)phenoxy]-1-propanol IUPAC Name: 3-[4-amino-2-(pyridin-2-ylmethylamino)phenoxy]propan-1-ol Traditional Name: 3-[4-amino-2-(2-pyridylmethylamino)phenoxy]propan-1-ol Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CNC2=C(C=CC(=C2)N)OCCCO

Isomeric SMILES

C1=CC=NC(=C1)CNC2=C(C=CC(=C2)N)OCCCO

InChI

InChI=1S/C15H19N3O2/c16-12-5-6-15(20-9-3-8-19)14(10-12)18-11-13-4-1-2-7-17-13/h1-2,4-7,10,18-19H,3,8-9,11,16H2