(2R)-1-(cycloheptylamino)-3-(2,4,6-trimethylphenoxy)propan-2-ol

Systemtic Name: (2R)-1-(cycloheptylamino)-3-(2,4,6-trimethylphenoxy)propan-2-ol Openeye Name: (2R)-1-(cycloheptylamino)-3-(2,4,6-trimethylphenoxy)propan-2-ol CAS Name: (2R)-1-(cycloheptylamino)-3-(2,4,6-trimethylphenoxy)-2-propanol IUPAC Name: (2R)-1-(cycloheptylamino)-3-(2,4,6-trimethylphenoxy)propan-2-ol Traditional Name: (2R)-1-(cycloheptylamino)-3-(2,4,6-trimethylphenoxy)propan-2-ol Formula: C19H31NO2 MolecularWeight: 305.45494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(CNC2CCCCCC2)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OC[C@@H](CNC2CCCCCC2)O)C

InChI

InChI=1S/C19H31NO2/c1-14-10-15(2)19(16(3)11-14)22-13-18(21)12-20-17-8-6-4-5-7-9-17/h10-11,17-18,20-21H,4-9,12-13H2,1-3H3/t18-/m1/s1