1-(3-azanyl-4-methoxy-phenyl)-2-(dimethylamino)ethanone

Systemtic Name: 1-(3-azanyl-4-methoxy-phenyl)-2-(dimethylamino)ethanone Openeye Name: 1-(3-amino-4-methoxy-phenyl)-2-(dimethylamino)ethanone CAS Name: 1-(3-amino-4-methoxyphenyl)-2-(dimethylamino)ethanone IUPAC Name: 1-(3-amino-4-methoxyphenyl)-2-(dimethylamino)ethanone Traditional Name: 1-(3-amino-4-methoxy-phenyl)-2-(dimethylamino)ethanone Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)C1=CC(=C(C=C1)OC)N

Isomeric SMILES

CN(C)CC(=O)C1=CC(=C(C=C1)OC)N

InChI

InChI=1S/C11H16N2O2/c1-13(2)7-10(14)8-4-5-11(15-3)9(12)6-8/h4-6H,7,12H2,1-3H3