3-azanyl-1-(2-azanyl-4,5-dimethoxy-phenyl)propan-1-one dihydrochloride

Systemtic Name: 3-azanyl-1-(2-azanyl-4,5-dimethoxy-phenyl)propan-1-one dihydrochloride Openeye Name: 3-amino-1-(2-amino-4,5-dimethoxy-phenyl)propan-1-one dihydrochloride CAS Name: 3-amino-1-(2-amino-4,5-dimethoxyphenyl)-1-propanone dihydrochloride IUPAC Name: 3-amino-1-(2-amino-4,5-dimethoxyphenyl)propan-1-one dihydrochloride Traditional Name: 3-amino-1-(2-amino-4,5-dimethoxy-phenyl)propan-1-one dihydrochloride Formula: C11H18Cl2N2O3 MolecularWeight: 297.17822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)CCN)N)OC.Cl.Cl

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)CCN)N)OC.Cl.Cl

InChI

InChI=1S/C11H16N2O3.2ClH/c1-15-10-5-7(9(14)3-4-12)8(13)6-11(10)16-2;;/h5-6H,3-4,12-13H2,1-2H3;2*1H