(2S)-1-(cyclooctylamino)-3-(2-propan-2-ylphenoxy)propan-2-ol

Systemtic Name: (2S)-1-(cyclooctylamino)-3-(2-propan-2-ylphenoxy)propan-2-ol Openeye Name: (2S)-1-(cyclooctylamino)-3-(2-isopropylphenoxy)propan-2-ol CAS Name: (2S)-1-(cyclooctylamino)-3-(2-propan-2-ylphenoxy)-2-propanol IUPAC Name: (2S)-1-(cyclooctylamino)-3-(2-propan-2-ylphenoxy)propan-2-ol Traditional Name: (2S)-1-(cyclooctylamino)-3-(2-isopropylphenoxy)propan-2-ol Formula: C20H33NO2 MolecularWeight: 319.48152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(CNC2CCCCCCC2)O

Isomeric SMILES

CC(C)C1=CC=CC=C1OC[C@H](CNC2CCCCCCC2)O

InChI

InChI=1S/C20H33NO2/c1-16(2)19-12-8-9-13-20(19)23-15-18(22)14-21-17-10-6-4-3-5-7-11-17/h8-9,12-13,16-18,21-22H,3-7,10-11,14-15H2,1-2H3/t18-/m0/s1