(2S)-4-(3,4-dimethylphenoxy)-1-(2,4,4-trimethylpentan-2-ylamino)butan-2-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCC(CNC(C)(C)CC(C)(C)C)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC[C@@H](CNC(C)(C)CC(C)(C)C)O)C

InChI

InChI=1S/C20H35NO2/c1-15-8-9-18(12-16(15)2)23-11-10-17(22)13-21-20(6,7)14-19(3,4)5/h8-9,12,17,21-22H,10-11,13-14H2,1-7H3/t17-/m0/s1