(2R)-2-azanyl-3,3-dimethyl-butan-1-ol

Systemtic Name: (2R)-2-azanyl-3,3-dimethyl-butan-1-ol Openeye Name: (2R)-2-amino-3,3-dimethyl-butan-1-ol CAS Name: (2R)-2-amino-3,3-dimethyl-1-butanol IUPAC Name: (2R)-2-amino-3,3-dimethylbutan-1-ol Traditional Name: (2R)-2-amino-3,3-dimethyl-butan-1-ol Formula: C6H15NO MolecularWeight: 117.1894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(CO)N

Isomeric SMILES

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

InChI

InChI=1S/C6H15NO/c1-6(2,3)5(7)4-8/h5,8H,4,7H2,1-3H3/t5-/m0/s1