2-[1-(2,4,4-trimethylpentan-2-ylamino)ethyl]benzene-1,4-diol

Systemtic Name: 2-[1-(2,4,4-trimethylpentan-2-ylamino)ethyl]benzene-1,4-diol Openeye Name: 2-[1-(1,1,3,3-tetramethylbutylamino)ethyl]benzene-1,4-diol CAS Name: 2-[1-(2,4,4-trimethylpentan-2-ylamino)ethyl]benzene-1,4-diol IUPAC Name: 2-[1-(2,4,4-trimethylpentan-2-ylamino)ethyl]benzene-1,4-diol Traditional Name: 2-[1-(1,1,3,3-tetramethylbutylamino)ethyl]hydroquinone Formula: C16H27NO2 MolecularWeight: 265.39108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)O)O)NC(C)(C)CC(C)(C)C

Isomeric SMILES

CC(C1=C(C=CC(=C1)O)O)NC(C)(C)CC(C)(C)C

InChI

InChI=1S/C16H27NO2/c1-11(13-9-12(18)7-8-14(13)19)17-16(5,6)10-15(2,3)4/h7-9,11,17-19H,10H2,1-6H3