3-azanyl-2,6-dimethyl-phenol; 1,3-benzodioxol-5-ol

Systemtic Name: 3-azanyl-2,6-dimethyl-phenol; 1,3-benzodioxol-5-ol Openeye Name: 3-amino-2,6-dimethyl-phenol; 1,3-benzodioxol-5-ol CAS Name: 3-amino-2,6-dimethylphenol; 1,3-benzodioxol-5-ol IUPAC Name: 3-amino-2,6-dimethylphenol; 1,3-benzodioxol-5-ol Traditional Name: 3-amino-2,6-dimethyl-phenol; sesamol Formula: C15H17NO4 MolecularWeight: 275.29978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N)C)O.C1OC2=C(O1)C=C(C=C2)O

Isomeric SMILES

CC1=C(C(=C(C=C1)N)C)O.C1OC2=C(O1)C=C(C=C2)O

InChI

InChI=1S/C8H11NO.C7H6O3/c1-5-3-4-7(9)6(2)8(5)10;8-5-1-2-6-7(3-5)10-4-9-6/h3-4,10H,9H2,1-2H3;1-3,8H,4H2