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

Systemtic Name: (2R)-1-(cycloheptylamino)-3-(4-ethoxyphenoxy)propan-2-ol Openeye Name: (2R)-1-(cycloheptylamino)-3-(4-ethoxyphenoxy)propan-2-ol CAS Name: (2R)-1-(cycloheptylamino)-3-(4-ethoxyphenoxy)-2-propanol IUPAC Name: (2R)-1-(cycloheptylamino)-3-(4-ethoxyphenoxy)propan-2-ol Traditional Name: (2R)-1-(cycloheptylamino)-3-(4-ethoxyphenoxy)propan-2-ol Formula: C18H29NO3 MolecularWeight: 307.42776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(CNC2CCCCCC2)O

Isomeric SMILES

CCOC1=CC=C(C=C1)OC[C@@H](CNC2CCCCCC2)O

InChI

InChI=1S/C18H29NO3/c1-2-21-17-9-11-18(12-10-17)22-14-16(20)13-19-15-7-5-3-4-6-8-15/h9-12,15-16,19-20H,2-8,13-14H2,1H3/t16-/m1/s1