2-(aminomethyl)-3,4-bis(chloranyl)-5,6-dimethyl-phenol

Systemtic Name: 2-(aminomethyl)-3,4-bis(chloranyl)-5,6-dimethyl-phenol Openeye Name: 2-(aminomethyl)-3,4-dichloro-5,6-dimethyl-phenol CAS Name: 2-(aminomethyl)-3,4-dichloro-5,6-dimethylphenol IUPAC Name: 2-(aminomethyl)-3,4-dichloro-5,6-dimethylphenol Traditional Name: 2-(aminomethyl)-3,4-dichloro-5,6-dimethyl-phenol Formula: C9H11Cl2NO MolecularWeight: 220.09574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1O)CN)Cl)Cl)C

Isomeric SMILES

CC1=C(C(=C(C(=C1O)CN)Cl)Cl)C

InChI

InChI=1S/C9H11Cl2NO/c1-4-5(2)9(13)6(3-12)8(11)7(4)10/h13H,3,12H2,1-2H3