(2S,3S)-2-azanyl-1-(2-methoxyethoxymethoxy)pentan-3-ol

Systemtic Name: (2S,3S)-2-azanyl-1-(2-methoxyethoxymethoxy)pentan-3-ol Openeye Name: (2S,3S)-2-amino-1-(2-methoxyethoxymethoxy)pentan-3-ol CAS Name: (2S,3S)-2-amino-1-(2-methoxyethoxymethoxy)-3-pentanol IUPAC Name: (2S,3S)-2-amino-1-(2-methoxyethoxymethoxy)pentan-3-ol Traditional Name: (2S,3S)-2-amino-1-(2-methoxyethoxymethoxy)pentan-3-ol Formula: C9H21NO4 MolecularWeight: 207.26734

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(COCOCCOC)N)O

Isomeric SMILES

CC[C@@H]([C@H](COCOCCOC)N)O

InChI

InChI=1S/C9H21NO4/c1-3-9(11)8(10)6-14-7-13-5-4-12-2/h8-9,11H,3-7,10H2,1-2H3/t8-,9-/m0/s1