4-[2-(methylamino)-1-phenethyloxy-ethyl]benzene-1,2-diol

Systemtic Name: 4-[2-(methylamino)-1-phenethyloxy-ethyl]benzene-1,2-diol Openeye Name: 4-[2-(methylamino)-1-phenethyloxy-ethyl]benzene-1,2-diol CAS Name: 4-[2-(methylamino)-1-phenethyloxyethyl]benzene-1,2-diol IUPAC Name: 4-[2-(methylamino)-1-phenethyloxyethyl]benzene-1,2-diol Traditional Name: 4-[2-(methylamino)-1-phenethyloxy-ethyl]pyrocatechol Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(C1=CC(=C(C=C1)O)O)OCCC2=CC=CC=C2

Isomeric SMILES

CNCC(C1=CC(=C(C=C1)O)O)OCCC2=CC=CC=C2

InChI

InChI=1S/C17H21NO3/c1-18-12-17(14-7-8-15(19)16(20)11-14)21-10-9-13-5-3-2-4-6-13/h2-8,11,17-20H,9-10,12H2,1H3