(2R)-1-azanyl-3-methyl-butan-2-ol

Systemtic Name: (2R)-1-azanyl-3-methyl-butan-2-ol Openeye Name: (2R)-1-amino-3-methyl-butan-2-ol CAS Name: (2R)-1-amino-3-methyl-2-butanol IUPAC Name: (2R)-1-amino-3-methylbutan-2-ol Traditional Name: (2R)-1-amino-3-methyl-butan-2-ol Formula: C5H13NO MolecularWeight: 103.16282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CN)O

Isomeric SMILES

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

InChI

InChI=1S/C5H13NO/c1-4(2)5(7)3-6/h4-5,7H,3,6H2,1-2H3/t5-/m0/s1