(2R)-1-(3-tert-butylphenoxy)-3-(cyclohexylamino)propan-2-ol

Systemtic Name: (2R)-1-(3-tert-butylphenoxy)-3-(cyclohexylamino)propan-2-ol Openeye Name: (2R)-1-(3-tert-butylphenoxy)-3-(cyclohexylamino)propan-2-ol CAS Name: (2R)-1-(3-tert-butylphenoxy)-3-(cyclohexylamino)-2-propanol IUPAC Name: (2R)-1-(3-tert-butylphenoxy)-3-(cyclohexylamino)propan-2-ol Traditional Name: (2R)-1-(3-tert-butylphenoxy)-3-(cyclohexylamino)propan-2-ol Formula: C19H31NO2 MolecularWeight: 305.45494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC=C1)OCC(CNC2CCCCC2)O

Isomeric SMILES

CC(C)(C)C1=CC(=CC=C1)OC[C@@H](CNC2CCCCC2)O

InChI

InChI=1S/C19H31NO2/c1-19(2,3)15-8-7-11-18(12-15)22-14-17(21)13-20-16-9-5-4-6-10-16/h7-8,11-12,16-17,20-21H,4-6,9-10,13-14H2,1-3H3/t17-/m1/s1