4-[2-[methyl(phenyl)amino]-1-oxidanyl-ethyl]benzene-1,2-diol

Systemtic Name: 4-[2-[methyl(phenyl)amino]-1-oxidanyl-ethyl]benzene-1,2-diol Openeye Name: 4-[1-hydroxy-2-(N-methylanilino)ethyl]benzene-1,2-diol CAS Name: 4-[1-hydroxy-2-(N-methylanilino)ethyl]benzene-1,2-diol IUPAC Name: 4-[1-hydroxy-2-(N-methylanilino)ethyl]benzene-1,2-diol Traditional Name: 4-[1-hydroxy-2-(N-methylanilino)ethyl]pyrocatechol Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(C1=CC(=C(C=C1)O)O)O)C2=CC=CC=C2

Isomeric SMILES

CN(CC(C1=CC(=C(C=C1)O)O)O)C2=CC=CC=C2

InChI

InChI=1S/C15H17NO3/c1-16(12-5-3-2-4-6-12)10-15(19)11-7-8-13(17)14(18)9-11/h2-9,15,17-19H,10H2,1H3