5-[(4-methylphenyl)amino]cyclohexa-1,3-dien-1-ol

Systemtic Name: 5-[(4-methylphenyl)amino]cyclohexa-1,3-dien-1-ol Openeye Name: 5-(4-methylanilino)cyclohexa-1,3-dien-1-ol CAS Name: 5-(4-methylanilino)-1-cyclohexa-1,3-dienol IUPAC Name: 5-(4-methylanilino)cyclohexa-1,3-dien-1-ol Traditional Name: 5-(p-toluidino)cyclohexa-1,3-dien-1-ol Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2CC(=CC=C2)O

Isomeric SMILES

CC1=CC=C(C=C1)NC2CC(=CC=C2)O

InChI

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