N,N'-bis(1,2,3,4-tetrahydroacridin-9-yl)pentane-1,5-diamine

Systemtic Name: N,N'-bis(1,2,3,4-tetrahydroacridin-9-yl)pentane-1,5-diamine Openeye Name: N,N'-bis(1,2,3,4-tetrahydroacridin-9-yl)pentane-1,5-diamine CAS Name: N,N'-bis(1,2,3,4-tetrahydroacridin-9-yl)pentane-1,5-diamine IUPAC Name: N,N'-bis(1,2,3,4-tetrahydroacridin-9-yl)pentane-1,5-diamine Traditional Name: 1,2,3,4-tetrahydroacridin-9-yl-[5-(1,2,3,4-tetrahydroacridin-9-ylamino)pentyl]amine Formula: C31H36N4 MolecularWeight: 464.64434

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=CC=CC=C3C(=C2C1)NCCCCCNC4=C5CCCCC5=NC6=CC=CC=C64

Isomeric SMILES

C1CCC2=NC3=CC=CC=C3C(=C2C1)NCCCCCNC4=C5CCCCC5=NC6=CC=CC=C64

InChI

InChI=1S/C31H36N4/c1(10-20-32-30-22-12-2-6-16-26(22)34-27-17-7-3-13-23(27)30)11-21-33-31-24-14-4-8-18-28(24)35-29-19-9-5-15-25(29)31/h2,4,6,8,12,14,16,18H,1,3,5,7,9-11,13,15,17,19-21H2,(H,32,34)(H,33,35)