4-(1-phenylazanylethyl)benzene-1,3-diol

Systemtic Name: 4-(1-phenylazanylethyl)benzene-1,3-diol Openeye Name: 4-(1-anilinoethyl)benzene-1,3-diol CAS Name: 4-(1-anilinoethyl)benzene-1,3-diol IUPAC Name: 4-(1-anilinoethyl)benzene-1,3-diol Traditional Name: 4-(1-anilinoethyl)resorcinol Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)O)O)NC2=CC=CC=C2

Isomeric SMILES

CC(C1=C(C=C(C=C1)O)O)NC2=CC=CC=C2

InChI

InChI=1S/C14H15NO2/c1-10(15-11-5-3-2-4-6-11)13-8-7-12(16)9-14(13)17/h2-10,15-17H,1H3