(2R,3S)-3-azanyl-4-methoxy-4-methyl-pentan-2-ol

Systemtic Name: (2R,3S)-3-azanyl-4-methoxy-4-methyl-pentan-2-ol Openeye Name: (2R,3S)-3-amino-4-methoxy-4-methyl-pentan-2-ol CAS Name: (2R,3S)-3-amino-4-methoxy-4-methyl-2-pentanol IUPAC Name: (2R,3S)-3-amino-4-methoxy-4-methylpentan-2-ol Traditional Name: (2R,3S)-3-amino-4-methoxy-4-methyl-pentan-2-ol Formula: C7H17NO2 MolecularWeight: 147.21538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(C)(C)OC)N)O

Isomeric SMILES

C[C@H]([C@@H](C(C)(C)OC)N)O

InChI

InChI=1S/C7H17NO2/c1-5(9)6(8)7(2,3)10-4/h5-6,9H,8H2,1-4H3/t5-,6+/m1/s1