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

Systemtic Name: (2R)-1-(cycloheptylamino)-3-(3,4-dimethylphenoxy)propan-2-ol Openeye Name: (2R)-1-(cycloheptylamino)-3-(3,4-dimethylphenoxy)propan-2-ol CAS Name: (2R)-1-(cycloheptylamino)-3-(3,4-dimethylphenoxy)-2-propanol IUPAC Name: (2R)-1-(cycloheptylamino)-3-(3,4-dimethylphenoxy)propan-2-ol Traditional Name: (2R)-1-(cycloheptylamino)-3-(3,4-dimethylphenoxy)propan-2-ol Formula: C18H29NO2 MolecularWeight: 291.42836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29NO2/c1-14-9-10-18(11-15(14)2)21-13-17(20)12-19-16-7-5-3-4-6-8-16/h9-11,16-17,19-20H,3-8,12-13H2,1-2H3/t17-/m1/s1