N-(8-bromanyloctyl)-6-chloranyl-1,2,3,4-tetrahydroacridin-9-amine

Systemtic Name: N-(8-bromanyloctyl)-6-chloranyl-1,2,3,4-tetrahydroacridin-9-amine Openeye Name: N-(8-bromooctyl)-6-chloro-1,2,3,4-tetrahydroacridin-9-amine CAS Name: N-(8-bromooctyl)-6-chloro-1,2,3,4-tetrahydroacridin-9-amine IUPAC Name: N-(8-bromooctyl)-6-chloro-1,2,3,4-tetrahydroacridin-9-amine Traditional Name: 8-bromooctyl-(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)amine Formula: C21H28BrClN2 MolecularWeight: 423.81742

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(C=CC(=C3)Cl)C(=C2C1)NCCCCCCCCBr

Isomeric SMILES

C1CCC2=NC3=C(C=CC(=C3)Cl)C(=C2C1)NCCCCCCCCBr

InChI

InChI=1S/C21H28BrClN2/c22-13-7-3-1-2-4-8-14-24-21-17-9-5-6-10-19(17)25-20-15-16(23)11-12-18(20)21/h11-12,15H,1-10,13-14H2,(H,24,25)