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

Systemtic Name: 2-(2-azanylethyl)-5-methoxy-benzene-1,4-diol Openeye Name: 2-(2-aminoethyl)-5-methoxy-benzene-1,4-diol CAS Name: 2-(2-aminoethyl)-5-methoxybenzene-1,4-diol IUPAC Name: 2-(2-aminoethyl)-5-methoxybenzene-1,4-diol Traditional Name: 2-(2-aminoethyl)-5-methoxy-hydroquinone Formula: C9H13NO3 MolecularWeight: 183.20442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)O)CCN)O

Isomeric SMILES

COC1=C(C=C(C(=C1)O)CCN)O

InChI

InChI=1S/C9H13NO3/c1-13-9-5-7(11)6(2-3-10)4-8(9)12/h4-5,11-12H,2-3,10H2,1H3