(1R,2S)-2-azanyl-1-[4-[(2-methylpropan-2-yl)oxy]phenyl]propan-1-ol

Systemtic Name: (1R,2S)-2-azanyl-1-[4-[(2-methylpropan-2-yl)oxy]phenyl]propan-1-ol Openeye Name: (1R,2S)-2-amino-1-(4-tert-butoxyphenyl)propan-1-ol CAS Name: (1R,2S)-2-amino-1-[4-[(2-methylpropan-2-yl)oxy]phenyl]-1-propanol IUPAC Name: (1R,2S)-2-amino-1-[4-[(2-methylpropan-2-yl)oxy]phenyl]propan-1-ol Traditional Name: (1R,2S)-2-amino-1-(4-tert-butoxyphenyl)propan-1-ol Formula: C13H21NO2 MolecularWeight: 223.31134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=C(C=C1)OC(C)(C)C)O)N

Isomeric SMILES

C[C@@H]([C@@H](C1=CC=C(C=C1)OC(C)(C)C)O)N

InChI

InChI=1S/C13H21NO2/c1-9(14)12(15)10-5-7-11(8-6-10)16-13(2,3)4/h5-9,12,15H,14H2,1-4H3/t9-,12-/m0/s1