2-[3,4-bis(azanyl)-2-methyl-phenyl]-5-methoxy-phenol

Systemtic Name: 2-[3,4-bis(azanyl)-2-methyl-phenyl]-5-methoxy-phenol Openeye Name: 2-(3,4-diamino-2-methyl-phenyl)-5-methoxy-phenol CAS Name: 2-(3,4-diamino-2-methylphenyl)-5-methoxyphenol IUPAC Name: 2-(3,4-diamino-2-methylphenyl)-5-methoxyphenol Traditional Name: 2-(3,4-diamino-2-methyl-phenyl)-5-methoxy-phenol Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1N)N)C2=C(C=C(C=C2)OC)O

Isomeric SMILES

CC1=C(C=CC(=C1N)N)C2=C(C=C(C=C2)OC)O

InChI

InChI=1S/C14H16N2O2/c1-8-10(5-6-12(15)14(8)16)11-4-3-9(18-2)7-13(11)17/h3-7,17H,15-16H2,1-2H3