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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)N

Isomeric SMILES

CC(C)[C@H](CO)N

InChI

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