(2S)-1-(4-propylphenoxy)-3-(2,4,4-trimethylpentan-2-ylamino)propan-2-ol

Systemtic Name: (2S)-1-(4-propylphenoxy)-3-(2,4,4-trimethylpentan-2-ylamino)propan-2-ol Openeye Name: (2S)-1-(4-propylphenoxy)-3-(1,1,3,3-tetramethylbutylamino)propan-2-ol CAS Name: (2S)-1-(4-propylphenoxy)-3-(2,4,4-trimethylpentan-2-ylamino)-2-propanol IUPAC Name: (2S)-1-(4-propylphenoxy)-3-(2,4,4-trimethylpentan-2-ylamino)propan-2-ol Traditional Name: (2S)-1-(4-propylphenoxy)-3-(1,1,3,3-tetramethylbutylamino)propan-2-ol Formula: C20H35NO2 MolecularWeight: 321.4974

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(CNC(C)(C)CC(C)(C)C)O

Isomeric SMILES

CCCC1=CC=C(C=C1)OC[C@H](CNC(C)(C)CC(C)(C)C)O

InChI

InChI=1S/C20H35NO2/c1-7-8-16-9-11-18(12-10-16)23-14-17(22)13-21-20(5,6)15-19(2,3)4/h9-12,17,21-22H,7-8,13-15H2,1-6H3/t17-/m0/s1