2-(2-azanylbutyl)-6-methyl-benzene-1,4-diol

Systemtic Name: 2-(2-azanylbutyl)-6-methyl-benzene-1,4-diol Openeye Name: 2-(2-aminobutyl)-6-methyl-benzene-1,4-diol CAS Name: 2-(2-aminobutyl)-6-methylbenzene-1,4-diol IUPAC Name: 2-(2-aminobutyl)-6-methylbenzene-1,4-diol Traditional Name: 2-(2-aminobutyl)-6-methyl-hydroquinone Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=C(C(=CC(=C1)O)C)O)N

Isomeric SMILES

CCC(CC1=C(C(=CC(=C1)O)C)O)N

InChI

InChI=1S/C11H17NO2/c1-3-9(12)5-8-6-10(13)4-7(2)11(8)14/h4,6,9,13-14H,3,5,12H2,1-2H3