(2R)-1-azanyl-3-(5-methyl-2-propan-2-yl-phenoxy)propan-2-ol

Systemtic Name: (2R)-1-azanyl-3-(5-methyl-2-propan-2-yl-phenoxy)propan-2-ol Openeye Name: (2R)-1-amino-3-(2-isopropyl-5-methyl-phenoxy)propan-2-ol CAS Name: (2R)-1-amino-3-(5-methyl-2-propan-2-ylphenoxy)-2-propanol IUPAC Name: (2R)-1-amino-3-(5-methyl-2-propan-2-ylphenoxy)propan-2-ol Traditional Name: (2R)-1-amino-3-(2-isopropyl-5-methyl-phenoxy)propan-2-ol Formula: C13H21NO2 MolecularWeight: 223.31134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(CN)O

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OC[C@@H](CN)O

InChI

InChI=1S/C13H21NO2/c1-9(2)12-5-4-10(3)6-13(12)16-8-11(15)7-14/h4-6,9,11,15H,7-8,14H2,1-3H3/t11-/m1/s1