(1S)-2-azanyl-1-[3-(2-methylpropoxy)phenyl]ethanol

Systemtic Name: (1S)-2-azanyl-1-[3-(2-methylpropoxy)phenyl]ethanol Openeye Name: (1S)-2-amino-1-(3-isobutoxyphenyl)ethanol CAS Name: (1S)-2-amino-1-[3-(2-methylpropoxy)phenyl]ethanol IUPAC Name: (1S)-2-amino-1-[3-(2-methylpropoxy)phenyl]ethanol Traditional Name: (1S)-2-amino-1-(3-isobutoxyphenyl)ethanol Formula: C12H19NO2 MolecularWeight: 209.28476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(CN)O

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)[C@@H](CN)O

InChI

InChI=1S/C12H19NO2/c1-9(2)8-15-11-5-3-4-10(6-11)12(14)7-13/h3-6,9,12,14H,7-8,13H2,1-2H3/t12-/m1/s1