3-azanyl-4,5-diethyl-6-methyl-benzene-1,2-diol

Systemtic Name: 3-azanyl-4,5-diethyl-6-methyl-benzene-1,2-diol Openeye Name: 3-amino-4,5-diethyl-6-methyl-benzene-1,2-diol CAS Name: 3-amino-4,5-diethyl-6-methylbenzene-1,2-diol IUPAC Name: 3-amino-4,5-diethyl-6-methylbenzene-1,2-diol Traditional Name: 3-amino-4,5-diethyl-6-methyl-pyrocatechol Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C(=C1C)O)O)N)CC

Isomeric SMILES

CCC1=C(C(=C(C(=C1C)O)O)N)CC

InChI

InChI=1S/C11H17NO2/c1-4-7-6(3)10(13)11(14)9(12)8(7)5-2/h13-14H,4-5,12H2,1-3H3