2-azanyl-5-(4-methylphenyl)phenol

Systemtic Name: 2-azanyl-5-(4-methylphenyl)phenol Openeye Name: 2-amino-5-(p-tolyl)phenol CAS Name: 2-amino-5-(4-methylphenyl)phenol IUPAC Name: 2-amino-5-(4-methylphenyl)phenol Traditional Name: 2-amino-5-(p-tolyl)phenol Formula: C13H13NO MolecularWeight: 199.24842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO/c1-9-2-4-10(5-3-9)11-6-7-12(14)13(15)8-11/h2-8,15H,14H2,1H3