2-(4-azanylpentan-2-yl)-6-ethyl-benzene-1,4-diol

Systemtic Name: 2-(4-azanylpentan-2-yl)-6-ethyl-benzene-1,4-diol Openeye Name: 2-(3-amino-1-methyl-butyl)-6-ethyl-benzene-1,4-diol CAS Name: 2-(4-aminopentan-2-yl)-6-ethylbenzene-1,4-diol IUPAC Name: 2-(4-aminopentan-2-yl)-6-ethylbenzene-1,4-diol Traditional Name: 2-(3-amino-1-methyl-butyl)-6-ethyl-hydroquinone Formula: C13H21NO2 MolecularWeight: 223.31134

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1O)C(C)CC(C)N)O

Isomeric SMILES

CCC1=CC(=CC(=C1O)C(C)CC(C)N)O

InChI

InChI=1S/C13H21NO2/c1-4-10-6-11(15)7-12(13(10)16)8(2)5-9(3)14/h6-9,15-16H,4-5,14H2,1-3H3