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

Systemtic Name: 4-[1-[2-(4-methoxyphenyl)ethylamino]ethyl]benzene-1,3-diol Openeye Name: 4-[1-[2-(4-methoxyphenyl)ethylamino]ethyl]benzene-1,3-diol CAS Name: 4-[1-[2-(4-methoxyphenyl)ethylamino]ethyl]benzene-1,3-diol IUPAC Name: 4-[1-[2-(4-methoxyphenyl)ethylamino]ethyl]benzene-1,3-diol Traditional Name: 4-[1-[2-(4-methoxyphenyl)ethylamino]ethyl]resorcinol Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)O)O)NCCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C1=C(C=C(C=C1)O)O)NCCC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H21NO3/c1-12(16-8-5-14(19)11-17(16)20)18-10-9-13-3-6-15(21-2)7-4-13/h3-8,11-12,18-20H,9-10H2,1-2H3