3-azanyl-2,6-dimethyl-phenol

Systemtic Name: 3-azanyl-2,6-dimethyl-phenol Openeye Name: 3-amino-2,6-dimethyl-phenol CAS Name: 3-amino-2,6-dimethylphenol IUPAC Name: 3-amino-2,6-dimethylphenol Traditional Name: 3-amino-2,6-dimethyl-phenol Formula: C8H11NO MolecularWeight: 137.17904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11NO/c1-5-3-4-7(9)6(2)8(5)10/h3-4,10H,9H2,1-2H3