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

Systemtic Name: 4-[2-azanyl-1-[methyl(phenyl)amino]ethyl]benzene-1,2-diol Openeye Name: 4-[2-amino-1-(N-methylanilino)ethyl]benzene-1,2-diol CAS Name: 4-[2-amino-1-(N-methylanilino)ethyl]benzene-1,2-diol IUPAC Name: 4-[2-amino-1-(N-methylanilino)ethyl]benzene-1,2-diol Traditional Name: 4-[2-amino-1-(N-methylanilino)ethyl]pyrocatechol Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O2/c1-17(12-5-3-2-4-6-12)13(10-16)11-7-8-14(18)15(19)9-11/h2-9,13,18-19H,10,16H2,1H3