4-[[(2,2-dimethyl-1-phenyl-propyl)amino]methyl]benzene-1,3-diol

Systemtic Name: 4-[[(2,2-dimethyl-1-phenyl-propyl)amino]methyl]benzene-1,3-diol Openeye Name: 4-[[(2,2-dimethyl-1-phenyl-propyl)amino]methyl]benzene-1,3-diol CAS Name: 4-[[(2,2-dimethyl-1-phenylpropyl)amino]methyl]benzene-1,3-diol IUPAC Name: 4-[[(2,2-dimethyl-1-phenylpropyl)amino]methyl]benzene-1,3-diol Traditional Name: 4-[[(2,2-dimethyl-1-phenyl-propyl)amino]methyl]resorcinol Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C1=CC=CC=C1)NCC2=C(C=C(C=C2)O)O

Isomeric SMILES

CC(C)(C)C(C1=CC=CC=C1)NCC2=C(C=C(C=C2)O)O

InChI

InChI=1S/C18H23NO2/c1-18(2,3)17(13-7-5-4-6-8-13)19-12-14-9-10-15(20)11-16(14)21/h4-11,17,19-21H,12H2,1-3H3