1-(2-cyclopentylphenoxy)-3-(2-methylpentan-2-ylamino)propan-2-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C)NCC(COC1=CC=CC=C1C2CCCC2)O

Isomeric SMILES

CCCC(C)(C)NCC(COC1=CC=CC=C1C2CCCC2)O

InChI

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