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

Systemtic Name: 4-[[(3-methyl-1-phenyl-butyl)amino]methyl]benzene-1,2-diol Openeye Name: 4-[[(3-methyl-1-phenyl-butyl)amino]methyl]benzene-1,2-diol CAS Name: 4-[[(3-methyl-1-phenylbutyl)amino]methyl]benzene-1,2-diol IUPAC Name: 4-[[(3-methyl-1-phenylbutyl)amino]methyl]benzene-1,2-diol Traditional Name: 4-[[(3-methyl-1-phenyl-butyl)amino]methyl]pyrocatechol Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO2/c1-13(2)10-16(15-6-4-3-5-7-15)19-12-14-8-9-17(20)18(21)11-14/h3-9,11,13,16,19-21H,10,12H2,1-2H3