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

Systemtic Name: 4-[[1-(4-ethylphenyl)ethylamino]methyl]benzene-1,2-diol Openeye Name: 4-[[1-(4-ethylphenyl)ethylamino]methyl]benzene-1,2-diol CAS Name: 4-[[1-(4-ethylphenyl)ethylamino]methyl]benzene-1,2-diol IUPAC Name: 4-[[1-(4-ethylphenyl)ethylamino]methyl]benzene-1,2-diol Traditional Name: 4-[[1-(4-ethylphenyl)ethylamino]methyl]pyrocatechol Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NCC2=CC(=C(C=C2)O)O

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NCC2=CC(=C(C=C2)O)O

InChI

InChI=1S/C17H21NO2/c1-3-13-4-7-15(8-5-13)12(2)18-11-14-6-9-16(19)17(20)10-14/h4-10,12,18-20H,3,11H2,1-2H3