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

Systemtic Name: 6-(aminomethyl)-4-chloranyl-2,3-dimethyl-phenol Openeye Name: 6-(aminomethyl)-4-chloro-2,3-dimethyl-phenol CAS Name: 6-(aminomethyl)-4-chloro-2,3-dimethylphenol IUPAC Name: 6-(aminomethyl)-4-chloro-2,3-dimethylphenol Traditional Name: 6-(aminomethyl)-4-chloro-2,3-dimethyl-phenol Formula: C9H12ClNO MolecularWeight: 185.65068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12ClNO/c1-5-6(2)9(12)7(4-11)3-8(5)10/h3,12H,4,11H2,1-2H3