2-azanyl-6-(phenylmethyl)benzene-1,4-diol

Systemtic Name: 2-azanyl-6-(phenylmethyl)benzene-1,4-diol Openeye Name: 2-amino-6-benzyl-benzene-1,4-diol CAS Name: 2-amino-6-(phenylmethyl)benzene-1,4-diol IUPAC Name: 2-amino-6-benzylbenzene-1,4-diol Traditional Name: 2-amino-6-benzyl-hydroquinone Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC(=CC(=C2O)N)O

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC(=CC(=C2O)N)O

InChI

InChI=1S/C13H13NO2/c14-12-8-11(15)7-10(13(12)16)6-9-4-2-1-3-5-9/h1-5,7-8,15-16H,6,14H2