N-(8-bromanyloctyl)-1,2,3,4-tetrahydroacridin-9-amine

Systemtic Name: N-(8-bromanyloctyl)-1,2,3,4-tetrahydroacridin-9-amine Openeye Name: N-(8-bromooctyl)-1,2,3,4-tetrahydroacridin-9-amine CAS Name: N-(8-bromooctyl)-1,2,3,4-tetrahydroacridin-9-amine IUPAC Name: N-(8-bromooctyl)-1,2,3,4-tetrahydroacridin-9-amine Traditional Name: 8-bromooctyl(1,2,3,4-tetrahydroacridin-9-yl)amine Formula: C21H29BrN2 MolecularWeight: 389.37236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29BrN2/c22-15-9-3-1-2-4-10-16-23-21-17-11-5-7-13-19(17)24-20-14-8-6-12-18(20)21/h5,7,11,13H,1-4,6,8-10,12,14-16H2,(H,23,24)