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

Systemtic Name: 4-[2-azanyl-1-[ethyl(phenyl)amino]ethyl]benzene-1,2-diol Openeye Name: 4-[2-amino-1-(N-ethylanilino)ethyl]benzene-1,2-diol CAS Name: 4-[2-amino-1-(N-ethylanilino)ethyl]benzene-1,2-diol IUPAC Name: 4-[2-amino-1-(N-ethylanilino)ethyl]benzene-1,2-diol Traditional Name: 4-[2-amino-1-(N-ethylanilino)ethyl]pyrocatechol Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2/c1-2-18(13-6-4-3-5-7-13)14(11-17)12-8-9-15(19)16(20)10-12/h3-10,14,19-20H,2,11,17H2,1H3