2-(methylamino)-N-(1,2,3,4-tetrahydroacridin-9-yl)ethanamide

Systemtic Name: 2-(methylamino)-N-(1,2,3,4-tetrahydroacridin-9-yl)ethanamide Openeye Name: 2-(methylamino)-N-(1,2,3,4-tetrahydroacridin-9-yl)acetamide CAS Name: 2-(methylamino)-N-(1,2,3,4-tetrahydroacridin-9-yl)acetamide IUPAC Name: 2-(methylamino)-N-(1,2,3,4-tetrahydroacridin-9-yl)acetamide Traditional Name: 2-(methylamino)-N-(1,2,3,4-tetrahydroacridin-9-yl)acetamide Formula: C16H19N3O MolecularWeight: 269.34156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNCC(=O)NC1=C2CCCCC2=NC3=CC=CC=C31

Isomeric SMILES

CNCC(=O)NC1=C2CCCCC2=NC3=CC=CC=C31

InChI

InChI=1S/C16H19N3O/c1-17-10-15(20)19-16-11-6-2-4-8-13(11)18-14-9-5-3-7-12(14)16/h2,4,6,8,17H,3,5,7,9-10H2,1H3,(H,18,19,20)