4-[[1-(2-methylphenyl)ethylamino]methyl]benzene-1,3-diol

Systemtic Name: 4-[[1-(2-methylphenyl)ethylamino]methyl]benzene-1,3-diol Openeye Name: 4-[[1-(o-tolyl)ethylamino]methyl]benzene-1,3-diol CAS Name: 4-[[1-(2-methylphenyl)ethylamino]methyl]benzene-1,3-diol IUPAC Name: 4-[[1-(2-methylphenyl)ethylamino]methyl]benzene-1,3-diol Traditional Name: 4-[[1-(o-tolyl)ethylamino]methyl]resorcinol Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NCC2=C(C=C(C=C2)O)O

Isomeric SMILES

CC1=CC=CC=C1C(C)NCC2=C(C=C(C=C2)O)O

InChI

InChI=1S/C16H19NO2/c1-11-5-3-4-6-15(11)12(2)17-10-13-7-8-14(18)9-16(13)19/h3-9,12,17-19H,10H2,1-2H3