N-(5-bromanylpentyl)-1,2,3,4-tetrahydroacridin-9-amine

Systemtic Name: N-(5-bromanylpentyl)-1,2,3,4-tetrahydroacridin-9-amine Openeye Name: N-(5-bromopentyl)-1,2,3,4-tetrahydroacridin-9-amine CAS Name: N-(5-bromopentyl)-1,2,3,4-tetrahydroacridin-9-amine IUPAC Name: N-(5-bromopentyl)-1,2,3,4-tetrahydroacridin-9-amine Traditional Name: 5-bromopentyl(1,2,3,4-tetrahydroacridin-9-yl)amine Formula: C18H23BrN2 MolecularWeight: 347.29262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=CC=CC=C3C(=C2C1)NCCCCCBr

Isomeric SMILES

C1CCC2=NC3=CC=CC=C3C(=C2C1)NCCCCCBr

InChI

InChI=1S/C18H23BrN2/c19-12-6-1-7-13-20-18-14-8-2-4-10-16(14)21-17-11-5-3-9-15(17)18/h2,4,8,10H,1,3,5-7,9,11-13H2,(H,20,21)