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

Systemtic Name: 4-[1-[1-(2-methoxyphenyl)ethylamino]ethyl]benzene-1,3-diol Openeye Name: 4-[1-[1-(2-methoxyphenyl)ethylamino]ethyl]benzene-1,3-diol CAS Name: 4-[1-[1-(2-methoxyphenyl)ethylamino]ethyl]benzene-1,3-diol IUPAC Name: 4-[1-[1-(2-methoxyphenyl)ethylamino]ethyl]benzene-1,3-diol Traditional Name: 4-[1-[1-(2-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)NC(C)C2=CC=CC=C2OC

Isomeric SMILES

CC(C1=C(C=C(C=C1)O)O)NC(C)C2=CC=CC=C2OC

InChI

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