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

Systemtic Name: N,N'-bis(6-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)butane-1,4-diamine Openeye Name: N,N'-bis(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)butane-1,4-diamine CAS Name: N,N'-bis(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)butane-1,4-diamine IUPAC Name: N,N'-bis(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)butane-1,4-diamine Traditional Name: (6-chloro-1,2,3,4-tetrahydroacridin-9-yl)-[4-[(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)amino]butyl]amine Formula: C30H32Cl2N4 MolecularWeight: 519.50788

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(C=CC(=C3)Cl)C(=C2C1)NCCCCNC4=C5CCCCC5=NC6=C4C=CC(=C6)Cl

Isomeric SMILES

C1CCC2=NC3=C(C=CC(=C3)Cl)C(=C2C1)NCCCCNC4=C5CCCCC5=NC6=C4C=CC(=C6)Cl

InChI

InChI=1S/C30H32Cl2N4/c31-19-11-13-23-27(17-19)35-25-9-3-1-7-21(25)29(23)33-15-5-6-16-34-30-22-8-2-4-10-26(22)36-28-18-20(32)12-14-24(28)30/h11-14,17-18H,1-10,15-16H2,(H,33,35)(H,34,36)