1-(2-cyclopentylphenoxy)-3-(2,2-dimethylbutylamino)propan-1-ol

Systemtic Name: 1-(2-cyclopentylphenoxy)-3-(2,2-dimethylbutylamino)propan-1-ol Openeye Name: 1-(2-cyclopentylphenoxy)-3-(2,2-dimethylbutylamino)propan-1-ol CAS Name: 1-(2-cyclopentylphenoxy)-3-(2,2-dimethylbutylamino)-1-propanol IUPAC Name: 1-(2-cyclopentylphenoxy)-3-(2,2-dimethylbutylamino)propan-1-ol Traditional Name: 1-(2-cyclopentylphenoxy)-3-(2,2-dimethylbutylamino)propan-1-ol Formula: C20H33NO2 MolecularWeight: 319.48152

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)CNCCC(O)OC1=CC=CC=C1C2CCCC2

Isomeric SMILES

CCC(C)(C)CNCCC(O)OC1=CC=CC=C1C2CCCC2

InChI

InChI=1S/C20H33NO2/c1-4-20(2,3)15-21-14-13-19(22)23-18-12-8-7-11-17(18)16-9-5-6-10-16/h7-8,11-12,16,19,21-22H,4-6,9-10,13-15H2,1-3H3