(2R)-1-(cycloheptylamino)-3-(2-ethylphenoxy)propan-2-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCC(CNC2CCCCCC2)O

Isomeric SMILES

CCC1=CC=CC=C1OC[C@@H](CNC2CCCCCC2)O

InChI

InChI=1S/C18H29NO2/c1-2-15-9-7-8-12-18(15)21-14-17(20)13-19-16-10-5-3-4-6-11-16/h7-9,12,16-17,19-20H,2-6,10-11,13-14H2,1H3/t17-/m1/s1