N,N'-bis(6-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)octane-1,8-diamine

Systemtic Name: N,N'-bis(6-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)octane-1,8-diamine Openeye Name: N,N'-bis(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)octane-1,8-diamine CAS Name: N,N'-bis(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)octane-1,8-diamine IUPAC Name: N,N'-bis(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)octane-1,8-diamine Traditional Name: (6-chloro-1,2,3,4-tetrahydroacridin-9-yl)-[8-[(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)amino]octyl]amine Formula: C34H40Cl2N4 MolecularWeight: 575.6142

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(C=CC(=C3)Cl)C(=C2C1)NCCCCCCCCNC4=C5CCCCC5=NC6=C4C=CC(=C6)Cl

Isomeric SMILES

C1CCC2=NC3=C(C=CC(=C3)Cl)C(=C2C1)NCCCCCCCCNC4=C5CCCCC5=NC6=C4C=CC(=C6)Cl

InChI

InChI=1S/C34H40Cl2N4/c35-23-15-17-27-31(21-23)39-29-13-7-5-11-25(29)33(27)37-19-9-3-1-2-4-10-20-38-34-26-12-6-8-14-30(26)40-32-22-24(36)16-18-28(32)34/h15-18,21-22H,1-14,19-20H2,(H,37,39)(H,38,40)