5-[(2-methylphenyl)amino]cyclohexa-1,3-dien-1-ol

Systemtic Name: 5-[(2-methylphenyl)amino]cyclohexa-1,3-dien-1-ol Openeye Name: 5-(2-methylanilino)cyclohexa-1,3-dien-1-ol CAS Name: 5-(2-methylanilino)-1-cyclohexa-1,3-dienol IUPAC Name: 5-(2-methylanilino)cyclohexa-1,3-dien-1-ol Traditional Name: 5-(o-toluidino)cyclohexa-1,3-dien-1-ol Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2CC(=CC=C2)O

Isomeric SMILES

CC1=CC=CC=C1NC2CC(=CC=C2)O

InChI

InChI=1S/C13H15NO/c1-10-5-2-3-8-13(10)14-11-6-4-7-12(15)9-11/h2-8,11,14-15H,9H2,1H3