5-azanyl-2-methoxy-3,4-dimethyl-phenol

Systemtic Name: 5-azanyl-2-methoxy-3,4-dimethyl-phenol Openeye Name: 5-amino-2-methoxy-3,4-dimethyl-phenol CAS Name: 5-amino-2-methoxy-3,4-dimethylphenol IUPAC Name: 5-amino-2-methoxy-3,4-dimethylphenol Traditional Name: 5-amino-2-methoxy-3,4-dimethyl-phenol Formula: C9H13NO2 MolecularWeight: 167.20502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1N)O)OC)C

Isomeric SMILES

CC1=C(C(=C(C=C1N)O)OC)C

InChI

InChI=1S/C9H13NO2/c1-5-6(2)9(12-3)8(11)4-7(5)10/h4,11H,10H2,1-3H3