(2R)-1-(2-chloranylphenoxy)-3-(2,4,4-trimethylpentan-2-ylamino)propan-2-ol

Systemtic Name: (2R)-1-(2-chloranylphenoxy)-3-(2,4,4-trimethylpentan-2-ylamino)propan-2-ol Openeye Name: (2R)-1-(2-chlorophenoxy)-3-(1,1,3,3-tetramethylbutylamino)propan-2-ol CAS Name: (2R)-1-(2-chlorophenoxy)-3-(2,4,4-trimethylpentan-2-ylamino)-2-propanol IUPAC Name: (2R)-1-(2-chlorophenoxy)-3-(2,4,4-trimethylpentan-2-ylamino)propan-2-ol Traditional Name: (2R)-1-(2-chlorophenoxy)-3-(1,1,3,3-tetramethylbutylamino)propan-2-ol Formula: C17H28ClNO2 MolecularWeight: 313.86272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)NCC(COC1=CC=CC=C1Cl)O

Isomeric SMILES

CC(C)(C)CC(C)(C)NC[C@H](COC1=CC=CC=C1Cl)O

InChI

InChI=1S/C17H28ClNO2/c1-16(2,3)12-17(4,5)19-10-13(20)11-21-15-9-7-6-8-14(15)18/h6-9,13,19-20H,10-12H2,1-5H3/t13-/m1/s1