2-(2-azanylethyl)-5-methyl-benzene-1,4-diol

Systemtic Name: 2-(2-azanylethyl)-5-methyl-benzene-1,4-diol Openeye Name: 2-(2-aminoethyl)-5-methyl-benzene-1,4-diol CAS Name: 2-(2-aminoethyl)-5-methylbenzene-1,4-diol IUPAC Name: 2-(2-aminoethyl)-5-methylbenzene-1,4-diol Traditional Name: 2-(2-aminoethyl)-5-methyl-hydroquinone Formula: C9H13NO2 MolecularWeight: 167.20502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1O)CCN)O

Isomeric SMILES

CC1=CC(=C(C=C1O)CCN)O

InChI

InChI=1S/C9H13NO2/c1-6-4-9(12)7(2-3-10)5-8(6)11/h4-5,11-12H,2-3,10H2,1H3