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

Systemtic Name: 2-(aminomethyl)-6-methyl-benzene-1,4-diol Openeye Name: 2-(aminomethyl)-6-methyl-benzene-1,4-diol CAS Name: 2-(aminomethyl)-6-methylbenzene-1,4-diol IUPAC Name: 2-(aminomethyl)-6-methylbenzene-1,4-diol Traditional Name: 2-(aminomethyl)-6-methyl-hydroquinone Formula: C8H11NO2 MolecularWeight: 153.17844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)CN)O

Isomeric SMILES

CC1=CC(=CC(=C1O)CN)O

InChI

InChI=1S/C8H11NO2/c1-5-2-7(10)3-6(4-9)8(5)11/h2-3,10-11H,4,9H2,1H3