2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)propanediamide

Systemtic Name: 2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)propanediamide Openeye Name: 2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)propanediamide CAS Name: 2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)propanediamide IUPAC Name: 2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)propanediamide Traditional Name: 2-(6,7,8,9-tetrahydro-5H-benzocyclohepten-5-yl)malonamide Formula: C14H18N2O2 MolecularWeight: 246.30492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=CC=CC=C2C(C1)C(C(=O)N)C(=O)N

Isomeric SMILES

C1CCC2=CC=CC=C2C(C1)C(C(=O)N)C(=O)N

InChI

InChI=1S/C14H18N2O2/c15-13(17)12(14(16)18)11-8-4-2-6-9-5-1-3-7-10(9)11/h1,3,5,7,11-12H,2,4,6,8H2,(H2,15,17)(H2,16,18)