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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(CNC2CCCCCC2)O

Isomeric SMILES

CCC1=CC=C(C=C1)OC[C@@H](CNC2CCCCCC2)O

InChI

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