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

Systemtic Name: 1-(2-cyclopentylphenoxy)-3-(3-methylbutan-2-ylamino)propan-2-ol Openeye Name: 1-(2-cyclopentylphenoxy)-3-(1,2-dimethylpropylamino)propan-2-ol CAS Name: 1-(2-cyclopentylphenoxy)-3-(3-methylbutan-2-ylamino)-2-propanol IUPAC Name: 1-(2-cyclopentylphenoxy)-3-(3-methylbutan-2-ylamino)propan-2-ol Traditional Name: 1-(2-cyclopentylphenoxy)-3-(1,2-dimethylpropylamino)propan-2-ol Formula: C19H31NO2 MolecularWeight: 305.45494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H31NO2/c1-14(2)15(3)20-12-17(21)13-22-19-11-7-6-10-18(19)16-8-4-5-9-16/h6-7,10-11,14-17,20-21H,4-5,8-9,12-13H2,1-3H3