(1R,2R)-1-azanyl-3-[2-(2-methoxyethoxy)ethoxy]-1-phenyl-propan-2-ol

Systemtic Name: (1R,2R)-1-azanyl-3-[2-(2-methoxyethoxy)ethoxy]-1-phenyl-propan-2-ol Openeye Name: (1R,2R)-1-amino-3-[2-(2-methoxyethoxy)ethoxy]-1-phenyl-propan-2-ol CAS Name: (1R,2R)-1-amino-3-[2-(2-methoxyethoxy)ethoxy]-1-phenyl-2-propanol IUPAC Name: (1R,2R)-1-amino-3-[2-(2-methoxyethoxy)ethoxy]-1-phenylpropan-2-ol Traditional Name: (1R,2R)-1-amino-3-[2-(2-methoxyethoxy)ethoxy]-1-phenyl-propan-2-ol Formula: C14H23NO4 MolecularWeight: 269.33672

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCOCC(C(C1=CC=CC=C1)N)O

Isomeric SMILES

COCCOCCOC[C@@H]([C@@H](C1=CC=CC=C1)N)O

InChI

InChI=1S/C14H23NO4/c1-17-7-8-18-9-10-19-11-13(16)14(15)12-5-3-2-4-6-12/h2-6,13-14,16H,7-11,15H2,1H3/t13-,14+/m0/s1