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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)Cl)Cl)O)CN

Isomeric SMILES

CC1=C(C(=C(C(=C1C)Cl)Cl)O)CN

InChI

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