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

Systemtic Name: 4-[1-[1-(2-methylphenyl)ethylamino]ethyl]benzene-1,3-diol Openeye Name: 4-[1-[1-(o-tolyl)ethylamino]ethyl]benzene-1,3-diol CAS Name: 4-[1-[1-(2-methylphenyl)ethylamino]ethyl]benzene-1,3-diol IUPAC Name: 4-[1-[1-(2-methylphenyl)ethylamino]ethyl]benzene-1,3-diol Traditional Name: 4-[1-[1-(o-tolyl)ethylamino]ethyl]resorcinol Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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