4-[[1-(2-methoxy-5-methyl-phenyl)ethylamino]methyl]benzene-1,3-diol

Systemtic Name: 4-[[1-(2-methoxy-5-methyl-phenyl)ethylamino]methyl]benzene-1,3-diol Openeye Name: 4-[[1-(2-methoxy-5-methyl-phenyl)ethylamino]methyl]benzene-1,3-diol CAS Name: 4-[[1-(2-methoxy-5-methylphenyl)ethylamino]methyl]benzene-1,3-diol IUPAC Name: 4-[[1-(2-methoxy-5-methylphenyl)ethylamino]methyl]benzene-1,3-diol Traditional Name: 4-[[1-(2-methoxy-5-methyl-phenyl)ethylamino]methyl]resorcinol Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NCC2=C(C=C(C=C2)O)O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NCC2=C(C=C(C=C2)O)O

InChI

InChI=1S/C17H21NO3/c1-11-4-7-17(21-3)15(8-11)12(2)18-10-13-5-6-14(19)9-16(13)20/h4-9,12,18-20H,10H2,1-3H3