(2R)-4-azanyl-1-(3-propan-2-ylphenoxy)butan-2-ol

Systemtic Name: (2R)-4-azanyl-1-(3-propan-2-ylphenoxy)butan-2-ol Openeye Name: (2R)-4-amino-1-(3-isopropylphenoxy)butan-2-ol CAS Name: (2R)-4-amino-1-(3-propan-2-ylphenoxy)-2-butanol IUPAC Name: (2R)-4-amino-1-(3-propan-2-ylphenoxy)butan-2-ol Traditional Name: (2R)-4-amino-1-(3-isopropylphenoxy)butan-2-ol Formula: C13H21NO2 MolecularWeight: 223.31134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)OCC(CCN)O

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO2/c1-10(2)11-4-3-5-13(8-11)16-9-12(15)6-7-14/h3-5,8,10,12,15H,6-7,9,14H2,1-2H3/t12-/m1/s1