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

Systemtic Name: N,N'-bis(1,2,3,4-tetrahydroacridin-9-yl)octane-1,8-diamine Openeye Name: N,N'-bis(1,2,3,4-tetrahydroacridin-9-yl)octane-1,8-diamine CAS Name: N,N'-bis(1,2,3,4-tetrahydroacridin-9-yl)octane-1,8-diamine IUPAC Name: N,N'-bis(1,2,3,4-tetrahydroacridin-9-yl)octane-1,8-diamine Traditional Name: 1,2,3,4-tetrahydroacridin-9-yl-[8-(1,2,3,4-tetrahydroacridin-9-ylamino)octyl]amine Formula: C34H42N4 MolecularWeight: 506.72408

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=CC=CC=C3C(=C2C1)NCCCCCCCCNC4=C5CCCCC5=NC6=CC=CC=C64

Isomeric SMILES

C1CCC2=NC3=CC=CC=C3C(=C2C1)NCCCCCCCCNC4=C5CCCCC5=NC6=CC=CC=C64

InChI

InChI=1S/C34H42N4/c1(3-13-23-35-33-25-15-5-9-19-29(25)37-30-20-10-6-16-26(30)33)2-4-14-24-36-34-27-17-7-11-21-31(27)38-32-22-12-8-18-28(32)34/h5,7,9,11,15,17,19,21H,1-4,6,8,10,12-14,16,18,20,22-24H2,(H,35,37)(H,36,38)