2-azanyl-3,5,6-trimethoxy-4-methyl-phenol

Systemtic Name: 2-azanyl-3,5,6-trimethoxy-4-methyl-phenol Openeye Name: 2-amino-3,5,6-trimethoxy-4-methyl-phenol CAS Name: 2-amino-3,5,6-trimethoxy-4-methylphenol IUPAC Name: 2-amino-3,5,6-trimethoxy-4-methylphenol Traditional Name: 2-amino-3,5,6-trimethoxy-4-methyl-phenol Formula: C10H15NO4 MolecularWeight: 213.2304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1OC)OC)O)N)OC

Isomeric SMILES

CC1=C(C(=C(C(=C1OC)OC)O)N)OC

InChI

InChI=1S/C10H15NO4/c1-5-8(13-2)6(11)7(12)10(15-4)9(5)14-3/h12H,11H2,1-4H3