2-[3,4-bis(azanyl)phenyl]-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[3,4-bis(azanyl)phenyl]-1-piperidin-1-yl-ethanone Openeye Name: 2-(3,4-diaminophenyl)-1-(1-piperidyl)ethanone CAS Name: 2-(3,4-diaminophenyl)-1-(1-piperidinyl)ethanone IUPAC Name: 2-(3,4-diaminophenyl)-1-piperidin-1-ylethanone Traditional Name: 2-(3,4-diaminophenyl)-1-piperidino-ethanone Formula: C13H19N3O MolecularWeight: 233.30946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CC2=CC(=C(C=C2)N)N

Isomeric SMILES

C1CCN(CC1)C(=O)CC2=CC(=C(C=C2)N)N

InChI

InChI=1S/C13H19N3O/c14-11-5-4-10(8-12(11)15)9-13(17)16-6-2-1-3-7-16/h4-5,8H,1-3,6-7,9,14-15H2