2-azanyl-3,6-dimethyl-phenol

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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