(2R)-1-(cycloheptylamino)-3-(4-methylphenoxy)propan-2-ol

Systemtic Name: (2R)-1-(cycloheptylamino)-3-(4-methylphenoxy)propan-2-ol Openeye Name: (2R)-1-(cycloheptylamino)-3-(4-methylphenoxy)propan-2-ol CAS Name: (2R)-1-(cycloheptylamino)-3-(4-methylphenoxy)-2-propanol IUPAC Name: (2R)-1-(cycloheptylamino)-3-(4-methylphenoxy)propan-2-ol Traditional Name: (2R)-1-(cycloheptylamino)-3-(4-methylphenoxy)propan-2-ol Formula: C17H27NO2 MolecularWeight: 277.40178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27NO2/c1-14-8-10-17(11-9-14)20-13-16(19)12-18-15-6-4-2-3-5-7-15/h8-11,15-16,18-19H,2-7,12-13H2,1H3/t16-/m1/s1