2-[3-[di(propan-2-yl)amino]-1-phenyl-propyl]benzene-1,4-diol

Systemtic Name: 2-[3-[di(propan-2-yl)amino]-1-phenyl-propyl]benzene-1,4-diol Openeye Name: 2-[3-(diisopropylamino)-1-phenyl-propyl]benzene-1,4-diol CAS Name: 2-[3-[di(propan-2-yl)amino]-1-phenylpropyl]benzene-1,4-diol IUPAC Name: 2-[3-[di(propan-2-yl)amino]-1-phenylpropyl]benzene-1,4-diol Traditional Name: 2-[3-(diisopropylamino)-1-phenyl-propyl]hydroquinone Formula: C21H29NO2 MolecularWeight: 327.46046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCC(C1=CC=CC=C1)C2=C(C=CC(=C2)O)O)C(C)C

Isomeric SMILES

CC(C)N(CCC(C1=CC=CC=C1)C2=C(C=CC(=C2)O)O)C(C)C

InChI

InChI=1S/C21H29NO2/c1-15(2)22(16(3)4)13-12-19(17-8-6-5-7-9-17)20-14-18(23)10-11-21(20)24/h5-11,14-16,19,23-24H,12-13H2,1-4H3