N,N'-bis(6-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)heptane-1,7-diamine

Systemtic Name: N,N'-bis(6-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)heptane-1,7-diamine Openeye Name: N,N'-bis(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)heptane-1,7-diamine CAS Name: N,N'-bis(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)heptane-1,7-diamine IUPAC Name: N,N'-bis(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)heptane-1,7-diamine Traditional Name: (6-chloro-1,2,3,4-tetrahydroacridin-9-yl)-[7-[(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)amino]heptyl]amine Formula: C33H38Cl2N4 MolecularWeight: 561.58762

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(C=CC(=C3)Cl)C(=C2C1)NCCCCCCCNC4=C5CCCCC5=NC6=C4C=CC(=C6)Cl

Isomeric SMILES

C1CCC2=NC3=C(C=CC(=C3)Cl)C(=C2C1)NCCCCCCCNC4=C5CCCCC5=NC6=C4C=CC(=C6)Cl

InChI

InChI=1S/C33H38Cl2N4/c34-22-14-16-26-30(20-22)38-28-12-6-4-10-24(28)32(26)36-18-8-2-1-3-9-19-37-33-25-11-5-7-13-29(25)39-31-21-23(35)15-17-27(31)33/h14-17,20-21H,1-13,18-19H2,(H,36,38)(H,37,39)