(2R)-1-azanyl-3-[(2S)-4-methylpentan-2-yl]oxy-propan-2-ol

Systemtic Name: (2R)-1-azanyl-3-[(2S)-4-methylpentan-2-yl]oxy-propan-2-ol Openeye Name: (2R)-1-amino-3-[(1S)-1,3-dimethylbutoxy]propan-2-ol CAS Name: (2R)-1-amino-3-[(2S)-4-methylpentan-2-yl]oxy-2-propanol IUPAC Name: (2R)-1-amino-3-[(2S)-4-methylpentan-2-yl]oxypropan-2-ol Traditional Name: (2R)-1-amino-3-[(1S)-1,3-dimethylbutoxy]propan-2-ol Formula: C9H21NO2 MolecularWeight: 175.26854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)OCC(CN)O

Isomeric SMILES

C[C@@H](CC(C)C)OC[C@@H](CN)O

InChI

InChI=1S/C9H21NO2/c1-7(2)4-8(3)12-6-9(11)5-10/h7-9,11H,4-6,10H2,1-3H3/t8-,9+/m0/s1