5-(2-azanyl-1-methoxy-ethyl)-3-methoxy-benzene-1,2-diol

Systemtic Name: 5-(2-azanyl-1-methoxy-ethyl)-3-methoxy-benzene-1,2-diol Openeye Name: 5-(2-amino-1-methoxy-ethyl)-3-methoxy-benzene-1,2-diol CAS Name: 5-(2-amino-1-methoxyethyl)-3-methoxybenzene-1,2-diol IUPAC Name: 5-(2-amino-1-methoxyethyl)-3-methoxybenzene-1,2-diol Traditional Name: 5-(2-amino-1-methoxy-ethyl)-3-methoxy-pyrocatechol Formula: C10H15NO4 MolecularWeight: 213.2304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)O)C(CN)OC

Isomeric SMILES

COC1=CC(=CC(=C1O)O)C(CN)OC

InChI

InChI=1S/C10H15NO4/c1-14-8-4-6(9(5-11)15-2)3-7(12)10(8)13/h3-4,9,12-13H,5,11H2,1-2H3