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

Systemtic Name: (2S,3R)-2-azanyl-4-methyl-pentan-3-ol Openeye Name: (2S,3R)-2-amino-4-methyl-pentan-3-ol CAS Name: (2S,3R)-2-amino-4-methyl-3-pentanol IUPAC Name: (2S,3R)-2-amino-4-methylpentan-3-ol Traditional Name: (2S,3R)-2-amino-4-methyl-pentan-3-ol Formula: C6H15NO MolecularWeight: 117.1894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H15NO/c1-4(2)6(8)5(3)7/h4-6,8H,7H2,1-3H3/t5-,6+/m0/s1