(2R)-1-azanyl-2-(4-tert-butylphenyl)butan-2-ol

Systemtic Name: (2R)-1-azanyl-2-(4-tert-butylphenyl)butan-2-ol Openeye Name: (2R)-1-amino-2-(4-tert-butylphenyl)butan-2-ol CAS Name: (2R)-1-amino-2-(4-tert-butylphenyl)-2-butanol IUPAC Name: (2R)-1-amino-2-(4-tert-butylphenyl)butan-2-ol Traditional Name: (2R)-1-amino-2-(4-tert-butylphenyl)butan-2-ol Formula: C14H23NO MolecularWeight: 221.33852

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN)(C1=CC=C(C=C1)C(C)(C)C)O

Isomeric SMILES

CC[C@](CN)(C1=CC=C(C=C1)C(C)(C)C)O

InChI

InChI=1S/C14H23NO/c1-5-14(16,10-15)12-8-6-11(7-9-12)13(2,3)4/h6-9,16H,5,10,15H2,1-4H3/t14-/m0/s1